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href="https://www.ccdc.cam.ac.uk/solutions/software/csd-crossminer/">CSD-CrossMiner</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/free-mercury/">Free Mercury</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/solutions/software/gold/">GOLD</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/macromolecule-hub/">Macromolecule Hub</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/solutions/software/mercury/">Mercury</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/webcsd/">WebCSD</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/free-products/">Free Software</a></li></ul></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="1-5"><span class="link-blue">Software Integrations</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-1-5"><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/">All Integrations with Other Software</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/biovia/">Biovia GOLD Docking</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-knime-nodes-component-collection/">CSD KNIME Nodes Component Collection</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-linker-database/">CSD Linker Database</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-pipeline-pilot-component-collection/">CSD Pipeline Pilot Component Collection</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-recore-index/">CSD ReCore Index</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/malvern-panalyticals-highscore-software-for-powder-diffraction/">Malvern Panalytical's HighScore Software</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/spark-csd-fragment-database/">Spark CSD Fragment Database</a></li></ul></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="1-6"><span class="link-blue">About the CSD</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-1-6"><li class="px-[22px] py-[8px]"><a class="text-white" href="/solutions/about-the-csd/">CSD Overview</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/solutions/about-the-csd/csd-statistics/">CSD Statistics</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/solutions/about-the-csd/csd-subsets/">CSD Subsets</a></li></ul></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/solutions/csd-licence/"><span class="link-blue">How CSD Licences Work</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/solutions/whats-new/"><span class="link-blue">Latest Updates</span></a></li></ul></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border"><span class="js-top-level-menu-item flex items-center px-[22px] text-[18px] font-medium leading-none text-center h-[82px] w-full" menu-id="2">Community</span><div class="flex flex-col justify-start js-mobile-sub-menu absolute left-0 top-0 w-full h-full bg-black overflow-scroll mobile-menu-2 z-20"><div class="w-full border-grey-dark border-r text-left px-[19px] py-[33px]"><p>Back</p><h3 class="h3 mb-2 text-white">Community</h3><p class="leading-[24.65px]"></p></div><div class="w-full text-left"><ul><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/community/"><span class="link-blue">Community Overview</span></a></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="2-1"><span class="link-blue">Access/Deposit Structures</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-2-1"><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/access-deposit-structures/deposit-a-structure/">Deposit a Structure</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/structures/">Access Structures</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/access-deposit-structures/deposit-a-structure/csd-communications/">CSD Communications</a></li></ul></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="2-2"><span class="link-blue">CCDC for the Community</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-2-2"><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/ccdc-for-the-community/awards-and-sponsorship/">Awards and Sponsorship</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/ccdc-for-the-community/phd-studentships/">PhD Studentships</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/ccdc-for-the-community/people-in-the-community/">People in the Community</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/ccdc-for-the-community/people-in-the-community/csd-champions/">CSD Champions</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/ccdc-for-the-community/faire-grants/">FAIRE Grants</a></li></ul></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="2-3"><span class="link-blue">Partnerships and Initiatives</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-2-3"><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/">Partnerships and Initiatives Overview</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/csp-blind-test/">CSP Blind Test</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/partnerships/">Memberships and Partnerships</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/industry-led-development/">Industry-led Development</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/about-the-csd/csd-data-partnerships/">CSD Data Partnerships</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/">Software Integrations</a></li></ul></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="2-4"><span class="link-blue">Education and Outreach</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-2-4"><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/education-and-outreach/">Education and Outreach Overview</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/education-and-outreach/education/">Education</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/education-and-outreach/outreach/">Outreach</a></li></ul></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/community/events/"><span class="link-blue">Events</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/free-products/"><span class="link-blue">Free Products</span></a></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="2-7"><span class="link-blue">Training and Learning</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-2-7"><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/">Training and Learning Overview</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/csdu-modules/">Free Online Courses</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/workshop-materials/">Self-Guided Workshops</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/ccdc-videos/">Training and Support Videos</a></li></ul></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="https://www.ccdc.cam.ac.uk/contact-us/#newsletter"><span class="link-blue">Newsletter</span></a></li></ul></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border"><span class="js-top-level-menu-item flex items-center px-[22px] text-[18px] font-medium leading-none text-center h-[82px] w-full" menu-id="3">Discover</span><div class="flex flex-col justify-start js-mobile-sub-menu absolute left-0 top-0 w-full h-full bg-black overflow-scroll mobile-menu-3 z-20"><div class="w-full border-grey-dark border-r text-left px-[19px] py-[33px]"><p>Back</p><h3 class="h3 mb-2 text-white">Discover</h3><p class="leading-[24.65px]">Learn more and see how CSD data and software have been applied through case studies, webinars, whitepapers and more.</p></div><div class="w-full text-left"><ul><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/discover/"><span class="link-blue">Discover All</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/discover/case-studies/"><span class="link-blue">Case Studies</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/community/events/webinars/"><span class="link-blue">Webinars</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/discover/whitepapers/"><span class="link-blue">White Papers</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/discover/blog/"><span class="link-blue">Blog</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/discover/news/"><span class="link-blue">News</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/community/events/"><span class="link-blue">Events</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/contact-us/#newsletter"><span class="link-blue">Newsletter</span></a></li></ul></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border"><span class="js-top-level-menu-item flex items-center px-[22px] text-[18px] font-medium leading-none text-center h-[82px] w-full" menu-id="4">Consultancy Services</span><div class="flex flex-col justify-start js-mobile-sub-menu absolute left-0 top-0 w-full h-full bg-black overflow-scroll mobile-menu-4 z-20"><div class="w-full border-grey-dark border-r text-left px-[19px] py-[33px]"><p>Back</p><h3 class="h3 mb-2 text-white">Consultancy Services</h3><p class="leading-[24.65px]"></p></div><div class="w-full text-left"><ul><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/consultancy-services/"><span class="link-blue">Consultancy Services Overview</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/consultancy-services/bespoke-training/"><span class="link-blue">Bespoke Training</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/consultancy-services/data-management/"><span class="link-blue">Data Management</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/consultancy-services/scientific-consultancy/"><span class="link-blue">Scientific Consultancy</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/consultancy-services/technical-consultancy/"><span class="link-blue">Technical Consultancy</span></a></li></ul></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border"><span class="js-top-level-menu-item flex items-center px-[22px] text-[18px] font-medium leading-none text-center h-[82px] w-full" menu-id="5">Research</span><div class="flex flex-col justify-start js-mobile-sub-menu absolute left-0 top-0 w-full h-full bg-black overflow-scroll mobile-menu-5 z-20"><div class="w-full border-grey-dark border-r text-left px-[19px] py-[33px]"><p>Back</p><h3 class="h3 mb-2 text-white">Research</h3><p class="leading-[24.65px]"></p></div><div class="w-full text-left"><ul><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/"><span class="link-blue">Research Overview</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/exploratory/"><span class="link-blue">Exploratory Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/discovery-science/"><span class="link-blue">Discovery Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/solid-form/"><span class="link-blue">Solid Form Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/computational-science/"><span class="link-blue">Computational and Data Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/particle-science/"><span class="link-blue">Particle Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/functional-materials/"><span class="link-blue">Functional Materials Science</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/grants/"><span class="link-blue">Grants</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/research/ccdc-publications/"><span class="link-blue">CCDC Publications</span></a></li></ul></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border"><span class="js-top-level-menu-item flex items-center px-[22px] text-[18px] font-medium leading-none text-center h-[82px] w-full" menu-id="6">Support and Resources</span><div class="flex flex-col justify-start js-mobile-sub-menu absolute left-0 top-0 w-full h-full bg-black overflow-scroll mobile-menu-6 z-20"><div class="w-full border-grey-dark border-r text-left px-[19px] py-[33px]"><p>Back</p><h3 class="h3 mb-2 text-white">Support and Resources</h3><p class="leading-[24.65px]"></p></div><div class="w-full text-left"><ul><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/"><span class="link-blue">Support and Resources Overview</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/documentation-and-resources/"><span class="link-blue">Documentation and Resources</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/support/"><span class="link-blue">FAQs</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/download-the-csd/"><span class="link-blue">Downloads</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/licensing-information/"><span class="link-blue">Licensing Information</span></a></li><li class=""><span class="flex justify-between items-center text-white border-grey-dark border-t border-b text-[18px] pl-[24px] py-[24px] flex justify-start items-center font-medium block h-[82px] w-full" mob-submenu-id="6-5"><span class="link-blue">Training and Learning</span><span class="flex justify-center items-center border-l border-[#313139] h-full w-[68px]"><svg width="14" height="9" viewBox="0 0 14 9" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M13.7812 1.25L13.1875 0.625C13.0312 0.46875 12.7812 0.46875 12.6562 0.625L7 6.28125L1.3125 0.625C1.1875 0.46875 0.9375 0.46875 0.78125 0.625L0.1875 1.25C0.03125 1.375 0.03125 1.625 0.1875 1.78125L6.71875 8.3125C6.875 8.46875 7.09375 8.46875 7.25 8.3125L13.7812 1.78125C13.9375 1.625 13.9375 1.375 13.7812 1.25Z" fill="white"></path></svg></span></span><ul class="bg-[#242424] js-mobile-sub-sub-menu sub-sub-menu-6-5"><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/csdu-modules/">Free Online Courses</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/workshop-materials/">Self-Guided Workshops</a></li><li class="px-[22px] py-[8px]"><a class="text-white" href="/community/training-and-learning/ccdc-videos/">Training and Support Videos</a></li></ul></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/support-and-resources/contact-support/"><span 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h-[82px] w-full" href="/about-us/careers/"><span class="link-blue">Careers</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/about-us/legal-status/"><span class="link-blue">Legal Status</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/about-us/management-governance/"><span class="link-blue">Management & Governance</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/ccdc-inc/"><span class="link-blue">CCDC Inc</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/about-us/history-of-the-ccdc/"><span class="link-blue">History of the CCDC</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/about-us/accreditation-and-policies/"><span class="link-blue">Accreditation and Policies</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/about-us/legal-status/donations/"><span class="link-blue">Donations</span></a></li><li class=""><a class="text-white border-grey-dark border-y text-[18px] p-[24px] flex justify-start items-center font-medium block h-[82px] w-full" href="/contact-us/"><span class="link-blue">Contact Us</span></a></li></ul></div></div></li></ul></div><div class="nav bg-white h-auto w-full hidden lg:block"><ul class="top-nav flex h-1/3 bg-grey-lightest border-grey-light border-b"><li class="w-1/3 text-[12px] font-bold leading-none text-center 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class="hover:text-blue transition-colors h-full w-full flex justify-center items-center">Sign in</a></li></ul><ul class="bottom-nav flex flex-wrap grow justify-center basis-0 h-2/3 bg-white"><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><a target="" class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item" href="/">Home</a></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><span class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item cursor-pointer" menu-id="1">Solutions</span><div class="flex justify-start sub-menu js-sub-menu absolute left-0 top-[100px] w-full bg-black border-b border-black-border menu-1"><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] border-black-border border-r text-left"><span class="h3 mb-[26px] text-white link-text inline-block">Solutions</span><p class="leading-[24.65px]"></p></div><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left max-h-[calc(100vh-100px)] overflow-auto"><ul><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/solutions/">Solutions Overview</a></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-1">By Field</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-2">By Use Case</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-3">By Suite</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-4">Software</span></li><li class="linebreak mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-5">Software Integrations</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="1-6">About the CSD</span></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/solutions/csd-licence/">How CSD Licences Work</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/solutions/whats-new/">Latest Updates</a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-0"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-1"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions-by-field/"><span class="link-text">All Solutions By Field</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-field/pharmaceutical/"><span class="link-text">Pharmaceutical</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-field/agrochemical/"><span class="link-text">Agrochemical</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-field/academic-research/"><span class="link-text">Academic Research</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-field/crystallography/"><span class="link-text">Crystallography</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-field/functional-materials/"><span class="link-text">Functional Materials</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-field/teaching/"><span class="link-text">Teaching and Learning</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-2"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/solutions-by-use-case/"><span class="link-text">All Solutions By Use Case</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/discover-new-molecules/"><span class="link-text">Discover New Molecules</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/develop-new-materials/"><span class="link-text">Develop New Solid Form Materials</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/search-known-small-molecules/"><span class="link-text">Search Known Small Molecules</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/manage-csp-landscapes/"><span class="link-text">Manage CSP Landscapes</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/understand-particle-behaviour/"><span class="link-text">Understand Particle Behaviour</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/end-to-end-molecular-design/"><span class="link-text">End to End Molecular Design</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/by-use-case/learn-and-educate/"><span class="link-text">Learn and Educate</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/consultancy-services/"><span class="link-text">Get Expert Support</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-3"><ul><li class="title mt-8 first:mt-0"><a target="" class="text-white" href="/suites/"><span class="link-text">All Software Suites</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/learn-and-educate/"><span class="link-text">CSD-Community</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/search-known-small-molecules/"><span class="link-text">CSD-Core</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/discover-new-molecules/"><span class="link-text">CSD-Discovery</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/develop-new-materials/"><span class="link-text">CSD-Materials</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/end-to-end-molecular-design/"><span class="link-text">CSD-Enterprise</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/understand-particle-behaviour/"><span class="link-text">CSD-Particle</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/by-use-case/manage-csp-landscapes/"><span class="link-text">CSD-Theory</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-4"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/software/"><span class="link-text">All Software</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/conquest/"><span class="link-text">ConQuest</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/csd/"><span class="link-text">The Cambridge Structural Database (CSD)</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/csd-crossminer/"><span class="link-text">CSD-CrossMiner</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/free-mercury/"><span class="link-text">Free Mercury</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/software/gold/"><span class="link-text">GOLD</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/macromolecule-hub/"><span class="link-text">Macromolecule Hub</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/software/mercury/"><span class="link-text">Mercury</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/software/webcsd/"><span class="link-text">WebCSD</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/free-products/"><span class="link-text">Free Software</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-5"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/"><span class="link-text">All Integrations with Other Software</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/biovia/"><span class="link-text">Biovia GOLD Docking</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-knime-nodes-component-collection/"><span class="link-text">CSD KNIME Nodes Component Collection</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-linker-database/"><span class="link-text">CSD Linker Database</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-pipeline-pilot-component-collection/"><span class="link-text">CSD Pipeline Pilot Component Collection</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/csd-recore-index/"><span class="link-text">CSD ReCore Index</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/malvern-panalyticals-highscore-software-for-powder-diffraction/"><span class="link-text">Malvern Panalytical's HighScore Software</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/spark-csd-fragment-database/"><span class="link-text">Spark CSD Fragment Database</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-6"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/about-the-csd/"><span class="link-text">CSD Overview</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/about-the-csd/csd-statistics/"><span class="link-text">CSD Statistics</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/solutions/about-the-csd/csd-subsets/"><span class="link-text">CSD Subsets</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-7"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-1-8"><ul></ul></div><div class="absolute z-[-1] top-[-50%] left-[-50%] w-[200%] h-[200VH]"></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><span class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item cursor-pointer" menu-id="2">Community</span><div class="flex justify-start sub-menu js-sub-menu absolute left-0 top-[100px] w-full bg-black border-b border-black-border menu-2"><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] border-black-border border-r text-left"><span class="h3 mb-[26px] text-white link-text inline-block">Community</span><p class="leading-[24.65px]"></p></div><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left max-h-[calc(100vh-100px)] overflow-auto"><ul><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/community/">Community Overview</a></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="2-1">Access/Deposit Structures</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="2-2">CCDC for the Community</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="2-3">Partnerships and Initiatives</span></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="2-4">Education and Outreach</span></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/community/events/">Events</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/free-products/">Free Products</a></li><li class=" mb-[26px] last:mb-0"><span class="text-grey-dark-2 js-second-level-menu-item hover:text-white js-second-level-menu-item cursor-pointer" submenu-id="2-7">Training and Learning</span></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="https://www.ccdc.cam.ac.uk/contact-us/#newsletter">Newsletter</a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-0"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-1"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/access-deposit-structures/deposit-a-structure/"><span class="link-text">Deposit a Structure</span></a></li><li class=" mt-8 first:mt-0"><a target="_blank" class="text-white" href="/structures/"><span class="link-text">Access Structures</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/access-deposit-structures/deposit-a-structure/csd-communications/"><span class="link-text">CSD Communications</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-2"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/ccdc-for-the-community/awards-and-sponsorship/"><span class="link-text">Awards and Sponsorship</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/ccdc-for-the-community/phd-studentships/"><span class="link-text">PhD Studentships</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/ccdc-for-the-community/people-in-the-community/"><span class="link-text">People in the Community</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/ccdc-for-the-community/people-in-the-community/csd-champions/"><span class="link-text">CSD Champions</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/ccdc-for-the-community/faire-grants/"><span class="link-text">FAIRE Grants</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-3"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/"><span class="link-text">Partnerships and Initiatives Overview</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/csp-blind-test/"><span class="link-text">CSP Blind Test</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/partnerships/"><span class="link-text">Memberships and Partnerships</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/industry-led-development/"><span class="link-text">Industry-led Development</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/solutions/about-the-csd/csd-data-partnerships/"><span class="link-text">CSD Data Partnerships</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="https://www.ccdc.cam.ac.uk/csd-integratable-software/"><span class="link-text">Software Integrations</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-4"><ul><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/education-and-outreach/"><span class="link-text">Education and Outreach Overview</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/education-and-outreach/education/"><span class="link-text">Education</span></a></li><li class=" mt-8 first:mt-0"><a target="" class="text-white" href="/community/education-and-outreach/outreach/"><span class="link-text">Outreach</span></a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-5"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-6"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] 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text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-2-8"><ul></ul></div><div class="absolute z-[-1] top-[-50%] left-[-50%] w-[200%] h-[200VH]"></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><span class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item cursor-pointer" menu-id="3">Discover</span><div class="flex justify-start sub-menu js-sub-menu absolute left-0 top-[100px] w-full bg-black border-b border-black-border menu-3"><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] border-black-border border-r text-left"><span class="h3 mb-[26px] text-white link-text inline-block">Discover</span><p class="leading-[24.65px]">Learn more and see how CSD data and software have been applied through case studies, webinars, whitepapers and more.</p></div><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left max-h-[calc(100vh-100px)] overflow-auto"><ul><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/discover/">Discover All</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/discover/case-studies/">Case Studies</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/community/events/webinars/">Webinars</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/discover/whitepapers/">White Papers</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/discover/blog/">Blog</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/discover/news/">News</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/community/events/">Events</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/contact-us/#newsletter">Newsletter</a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-3-0"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-3-1"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left 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max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-3-6"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-3-7"><ul></ul></div><div class="absolute z-[-1] top-[-50%] left-[-50%] w-[200%] h-[200VH]"></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><span class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item cursor-pointer" menu-id="4">Consultancy Services</span><div class="flex justify-start sub-menu js-sub-menu absolute left-0 top-[100px] w-full bg-black border-b border-black-border menu-4"><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] border-black-border border-r text-left"><span class="h3 mb-[26px] text-white link-text inline-block">Consultancy Services</span><p class="leading-[24.65px]"></p></div><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left max-h-[calc(100vh-100px)] overflow-auto"><ul><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/consultancy-services/">Consultancy Services Overview</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/consultancy-services/bespoke-training/">Bespoke Training</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/consultancy-services/data-management/">Data Management</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/consultancy-services/scientific-consultancy/">Scientific Consultancy</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/consultancy-services/technical-consultancy/">Technical Consultancy</a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-4-0"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-4-1"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-4-2"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-4-3"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-4-4"><ul></ul></div><div class="absolute z-[-1] top-[-50%] left-[-50%] w-[200%] h-[200VH]"></div></div></li><li class="inline-flex items-center flex-1 h-full text-center border-grey-light border-r"><span class="flex justify-center items-center px-[8px] w-full h-full text-btn font-medium js-top-level-menu-item cursor-pointer" menu-id="5">Research</span><div class="flex justify-start sub-menu js-sub-menu absolute left-0 top-[100px] w-full bg-black border-b border-black-border menu-5"><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] border-black-border border-r text-left"><span class="h3 mb-[26px] text-white link-text inline-block">Research</span><p class="leading-[24.65px]"></p></div><div class="w-1/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left max-h-[calc(100vh-100px)] overflow-auto"><ul><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/">Research Overview</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/exploratory/">Exploratory Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/discovery-science/">Discovery Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/solid-form/">Solid Form Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/computational-science/">Computational and Data Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/particle-science/">Particle Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/functional-materials/">Functional Materials Science</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/grants/">Grants</a></li><li class=" mb-[26px] last:mb-0"><a target="" class="text-grey-dark-2 js-second-level-menu-item hover:text-white" href="/research/ccdc-publications/">CCDC Publications</a></li></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-5-0"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-5-1"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-5-2"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden border-black-border border-l submenu submenu-5-3"><ul></ul></div><div class="third-menu w-1/2 js-third-menu w-2/4 p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] text-left overflow-auto max-h-[calc(100vh-100px)] hidden 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height="11" viewBox="0 0 11 11" fill="none" xmlns="http://www.w3.org/2000/svg"><path d="M10.6348 5.63867C10.7812 5.49219 10.7812 5.28711 10.6348 5.14062L6.35742 0.804688C6.21094 0.658203 5.97656 0.658203 5.85938 0.804688L5.27344 1.39062C5.12695 1.50781 5.12695 1.74219 5.27344 1.88867L8.73047 5.375L5.27344 8.89062C5.12695 9.03711 5.12695 9.24219 5.27344 9.38867L5.85938 9.97461C5.97656 10.1211 6.21094 10.1211 6.35742 9.97461L10.6348 5.63867ZM5.94727 5.14062L1.66992 0.804688C1.52344 0.658203 1.28906 0.658203 1.17188 0.804688L0.585938 1.39062C0.439453 1.50781 0.439453 1.74219 0.585938 1.88867L4.04297 5.375L0.585938 8.89062C0.439453 9.03711 0.439453 9.24219 0.585938 9.38867L1.17188 9.97461C1.28906 10.1211 1.52344 10.1211 1.66992 9.97461L5.94727 5.63867C6.09375 5.49219 6.09375 5.28711 5.94727 5.14062Z" fill="#151518"></path></svg></span></div><div class="w-full md:mx-auto xl:mx-0 overflow-hidden h-full"><div class="grid grid-cols-1 md:grid-cols-3 gap-0 mr-[-2px] mb-[-2px]"><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="0-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/bmcs-2nd-conformational-design-in-drug-discovery-2025/"><h3 class="h5 mt-4">BMCS 2nd Conformational Design in Drug Discovery 2025</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->3 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="1-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/research-data-in-the-physical-sciences-a-forum-for-librarians-and-research-support-professionals/"><h3 class="h5 mt-4">Research Data in the Physical Sciences: A Forum for Librarians and Research Support Professionals</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->5 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="2-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/virtual-workshops/virtual-workshop-search-and-access-structural-chemistry-data-with-the-csd-python-api/"><h3 class="h5 mt-4">Virtual Workshop: Search and Access Structural Chemistry Data With the CSD Python API</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->11 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="3-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/bio-europe-spring-2025/"><h3 class="h5 mt-4">BIO-Europe Spring 2025</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->17 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="4-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/cmac-open-days-2025/"><h3 class="h5 mt-4">CMAC Open Days 2025</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->18 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="5-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/webinars/webinar-handling-disorder-in-the-csd/"><h3 class="h5 mt-4">Webinar: Handling Disorder in the CSD</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->20 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="6-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/meetings/cambridge-festival-2025/"><h3 class="h5 mt-4">Cambridge Festival 2025</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->22 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="7-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/acs-spring-2025-meeting-expo/"><h3 class="h5 mt-4">ACS Spring 2025 Meeting and Expo</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->23 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="8-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/virtual-workshops/virtual-workshop-validate-molecular-conformations-with-informatics-software-mogul/"><h3 class="h5 mt-4">Virtual Workshop: Validate Molecular Conformations With Informatics Software Mogul</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->25 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="9-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/pistoia-alliance-2025-london-conference/"><h3 class="h5 mt-4">Pistoia Alliance 2025 London Conference</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->25 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="10-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/transforming-pharmaceutical-development-with-mcs-and-digital-innovation-meeting/"><h3 class="h5 mt-4">Transforming Pharmaceutical Development with MCS and Digital Innovation Meeting</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->27 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="11-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/conferences/durham-crystallography-school/"><h3 class="h5 mt-4">Durham Crystallography School</h3><p class="text-sm mt-2 text-black-light">Date: <!-- -->29 March 2025</p><span class="block text-xs mt-2 text-grey-breadcrumb-link"></span><div class="pt-2 lg:pt-7 flex justify-between mt-auto w-full"><span class="font-medium text-xs flex justify-between w-full items-center"><span class="link-text hidden lg:block text-black">Read More</span><span class="w-7 h-7 flex items-center justify-center bg-blue rounded-full icon transition-all ml-auto"><span class="block h-3 w-2.5"><svg xmlns="http://www.w3.org/2000/svg" viewBox="0 0 448 512"><path d="m295.515 115.716-19.626 19.626c-4.753 4.753-4.675 12.484.173 17.14L356.78 230H12c-6.627 0-12 5.373-12 12v28c0 6.627 5.373 12 12 12h344.78l-80.717 77.518c-4.849 4.656-4.927 12.387-.173 17.14l19.626 19.626c4.686 4.686 12.284 4.686 16.971 0l131.799-131.799c4.686-4.686 4.686-12.284 0-16.971L312.485 115.716c-4.686-4.686-12.284-4.686-16.97 0z"></path></svg></span></span></span></div></a></div><div class="inline-block relative hover:bg-blue transition-colors border-grey-light border-r border-b"><a id="12-benefit" class="p-[24px] md:p-[32px] lg:p-[40px] xl:p-[48px] 2xl:p-[56px] 3xl:p-[64px] h-full flex flex-col justify-start items-start blog-post cursor-pointer" href="/community/events/workshops/crystallization-science-and-engineering-cpd-course/"><h3 class="h5 mt-4">Crystallization Science and Engineering CPD Course</h3><p class="text-sm mt-2 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CCDC","yoast_description":"","permalink":"https://ccdc.cruciblecreative.co.uk/community/events/","featured_image":false,"content":"","published":"November 9, 2022","last_updated":"March 7, 2024","excerpt":"","template":"","breadcrumbs":"\u003cp id=\"breadcrumbs\"\u003e\u003cspan\u003e\u003cspan\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/\"\u003eCCDC\u003c/a\u003e\u003c/span\u003e \u0026gt; \u003cspan\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/community/\"\u003eScientific Community\u003c/a\u003e\u003c/span\u003e \u0026gt; \u003cspan class=\"breadcrumb_last\" aria-current=\"page\"\u003eEvents\u003c/span\u003e\u003c/span\u003e\u003c/p\u003e","author":"Sophie Bryant"},"acf":[{"acf_fc_layout":"title","title":"Events","label":"","tag":"h1","show_breadcrumbs":true},{"acf_fc_layout":"content_image","image":{"ID":3168,"id":3168,"title":"CCDC workshop","filename":"CCDC-workshop-scaled.jpg","filesize":670962,"url":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-scaled.jpg","link":"https://ccdc12prod.wpengine.com/solutions-by-field/attachment/ccdc-workshop/","alt":"A classroom of students working on laptops.","author":"11","description":"Teaching structural science and chemistry concepts at a CSD workshop","caption":"","name":"ccdc-workshop","status":"inherit","uploaded_to":3147,"date":"2022-10-24 10:54:19","modified":"2024-04-25 10:49:42","menu_order":0,"mime_type":"image/jpeg","type":"image","subtype":"jpeg","icon":"https://ccdc12prod.wpengine.com/wp-includes/images/media/default.png","width":2560,"height":1920,"sizes":{"thumbnail":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-150x150.jpg","thumbnail-width":150,"thumbnail-height":150,"medium":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-300x225.jpg","medium-width":300,"medium-height":225,"medium_large":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-768x576.jpg","medium_large-width":768,"medium_large-height":576,"large":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-1024x768.jpg","large-width":1024,"large-height":768,"1536x1536":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-1536x1152.jpg","1536x1536-width":1536,"1536x1536-height":1152,"2048x2048":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-2048x1536.jpg","2048x2048-width":2048,"2048x2048-height":1536,"gform-image-choice-sm":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-scaled.jpg","gform-image-choice-sm-width":300,"gform-image-choice-sm-height":225,"gform-image-choice-md":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-scaled.jpg","gform-image-choice-md-width":400,"gform-image-choice-md-height":300,"gform-image-choice-lg":"https://www.ccdc.cam.ac.uk/media/CCDC-workshop-scaled.jpg","gform-image-choice-lg-width":600,"gform-image-choice-lg-height":450}},"title":"","content":"\u003cp\u003eBrowse CCDC-run webinars, workshops, and see which conferences and meetings we are sponsoring or speaking at.\u003c/p\u003e\n\u003cp\u003eWe hold regular free webinars and virtual workshops on how to use the CSD data and software, which are open to all.\u003c/p\u003e\n\u003cp\u003eWe are also proud to support the science and crystallography communities by sponsoring, attending, and presenting at conferences and meetings in various fields.\u003c/p\u003e\n\u003cp\u003eWant to find out about new events and webinars? \u003ca href=\"/contact-us/#newsletter\"\u003eSign up for our newsletter here so you never miss out.\u003c/a\u003e\u003c/p\u003e\n","add_cta":false,"cta_type":"internal","internal_link":null,"external_link":"","email_address":"","anchor_link_id":"","cta_label":"Read more","content_alignment":"right","module_id":""},{"acf_fc_layout":"display_posts","post_type":"Events","events":[{"title":"BMCS 2nd Conformational Design in Drug Discovery 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eMonday 3rd March – AstraZeneca, Cambridge, UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis conference will combine advanced computational methods with experimental NMR and protein-ligand structural data to develop future medicines. The discussions will focus on ligand rigidification and optimization strategies for various innovative therapies, including protein-protein interaction inhibitors and PROTACs. Attendees will learn about successful case studies in conformational design, complementing other rational drug design efforts for improved medicine research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin Fabio Montisci, a Research and Applications Scientist at CCDC, for a presentation about \u003cstrong\u003e\u003cstrong\u003e\u003cbr\u003eData-Driven PROTAC Conformer Ensemble Generation and Docking\u003c/strong\u003e\u003c/strong\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWho Should Attend?\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMedicinal chemists, computational chemists, structural biologists, biophysicists and NMR analytical chemists with an academic or industry interest in drug discovery.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.rscbmcs.org/events/conformationaldesign25/\"\u003eFind out more and register on the organiser's website.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bmcs-2nd-conformational-design-in-drug-discovery-2025/","start_date":"3 March 2025","events_category":["Conferences"],"old":0},{"title":"Research Data in the Physical Sciences: A Forum for Librarians and Research Support Professionals","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e5-6 March, Edinburgh (UK)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe \u003ca href=\"https://www.psdi.ac.uk/\"\u003ePhysical Sciences Data Infrastructure (PSDI)\u003c/a\u003e and the \u003ca href=\"https://dcc.ac.uk/\"\u003eDigital Curation Centre (DCC)\u003c/a\u003e are hosting an in-person forum for data librarians and research support professionals in the physical sciences from the UK and EU. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOver two days, attendees will participate in discussions, networking, and knowledge exchange focused on research data management challenges and opportunities. The event features keynote presentations, poster sessions, and interactive discussions aimed at fostering collaboration and innovation. Additionally, it will highlight PSDI's work and gather community input for future priorities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin the \u003cstrong\u003eCCDC talk on Trustworthy Research Data: Lowering Barriers to Publication and Reuse\u003c/strong\u003e, by Cian Dingle and Ian Bruno.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThis presentation will explore the TRUST Principles and the CoreTrustSeal guidelines in the context of the \u003ca href=\"/solutions/about-the-csd/\"\u003eCambridge Structural Database\u003c/a\u003e, a long-established repository of crystal structure data. It will highlight how data standards, robust infrastructure, expert curation, and community engagement enable the lowering of barriers to the sustainable publication and reuse of trustworthy research data in the physical sciences.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWho Should Attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic data librarians and research support professionals.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustry research support professionals.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic researchers\u0026nbsp;with a strong interest in research data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWhy Attend? \u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eConnect with peers across academia and industry.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eExchange knowledge on best practices, tools, and strategies.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eContribute your experience and work through posters/talks\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDiscover PSDI’s work and influence its future priorities.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eGain insights into the evolving role of research support in the physical sciences.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis event will be free to attend, but spaces are limited. \u003ca href=\"https://www.psdi.ac.uk/event/research-data-forum-2025/\"\u003eApplications to attend are still open!\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/research-data-in-the-physical-sciences-a-forum-for-librarians-and-research-support-professionals/","start_date":"5 March 2025","events_category":["Conferences","Meetings"],"old":0},{"title":"Virtual Workshop: Search and Access Structural Chemistry Data With the CSD Python API","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday 11th of March, 16:00 (GMT)/ 17:00 (CET)/ 12:00 (ET)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you want to search for crystal structures in the Cambridge Structural Database (CSD) to gain insights and understand trends programmatically then this \u003cstrong\u003efree, 90-minute, hands-on workshop\u003c/strong\u003e is for you!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CSD Python API (Application Programming Interface) enables you to use many capabilities of the CSD Portfolio programmatically. It can be used to control complex analysis processes, including automated workflows, and it can be integrated with your specialist routines. You can use the CSD Python API to create tailored scripts using the entire CSD functionality to answer your targeted research questions or integrate access to crystal data and CSD functionality into your workflows.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou will learn hands-on how to \u003cstrong\u003eaccess and search over 1.3 million organic and metal-organic crystal structures in the CSD using the CSD Python API\u003c/strong\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWhat we will cover\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this workshop, you will explore the CSD using the CSD Python API. The session will include presentations and demonstrations by CCDC expert tutors and a hands-on part for you to try the software, with the tutors available to help you and answer your questions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eYou will learn:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow CSD entries are represented in the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd-python/\"\u003eCSD Python API\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to access CSD entries using the CSD Python API.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to set up and run a search in the CSD Python API.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to output results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to access and run Python scripts in \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAbout case studies demonstrating how the CSD Python API can be used.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eSoftware requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need \u003cstrong\u003eaccess to the CSD and have the CSD Python API and Mercury installed and activated with a valid CSD license.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are unsure whether your institution already has a license, please contact us using the form on the \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eContact Us webpage.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question: \"\u003cem\u003eDo you or your institution have a current full CSD licence?\u003c/em\u003e\" and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you already have the CSD installed you will need to \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003echeck you have the most up to date version of the software.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou will also need a \u003cstrong\u003etext editor\u003c/strong\u003e of your choice to write and edit the scripts.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eEntry requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use the CSD Python API, from beginners to experienced users.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eFamiliarity with Python is important. \u003c/strong\u003eThis workshop will \u003cstrong\u003eNOT\u003c/strong\u003e cover how to use Python in general, but it is specific to how to use the CSD Python API.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWho should attend?\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers, structural scientists and cheminformaticians.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers in the field of crystallography and materials science.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with the CSD or their own structural databases.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching, and educators in informatics and coding areas looking for more real life examples for their classes.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n portalId: \"5700241\",\n formId: \"3df7172e-7697-4ac7-9464-38de0ba15954\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-search-and-access-structural-chemistry-data-with-the-csd-python-api/","start_date":"11 March 2025","events_category":["Virtual Workshops"],"old":0},{"title":"BIO-Europe Spring 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e17-19 March, Milan (IT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe BIO-Europe conference brings together Europe’s leading innovation centres and the global life sciences industry to foster valuable strategic partnerships. Participants will explore the latest trends, challenges, and opportunities within the industry. The event also includes popular evening receptions, providing numerous networking opportunities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDo you want to meet up with the CCDC team? Email us at hello@ccdc.cam.ac.uk\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://informaconnect.com/bioeurope-spring/\"\u003eFind out more about the agenda and register here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bio-europe-spring-2025/","start_date":"17 March 2025","events_category":["Conferences"],"old":0},{"title":"CMAC Open Days 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e18–20 March, Technology \u0026amp; Innovation Centre, Glasgow\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet us at the CMAC Open Days for three exciting days filled with presentations, networking activities, poster exhibitions, and discussions focused on research and innovation in medicines manufacturing.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://cmac.ac.uk/open-days-2025\"\u003eFind out more about the agenda and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/cmac-open-days-2025/","start_date":"18 March 2025","events_category":["Conferences","Meetings"],"old":0},{"title":"Webinar: Handling Disorder in the CSD","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday 20th March 2025, 4 PM (GMT)/ 12 PM (EDT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe are excited to soon be making a big change that will transform the way that the structures in the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd/\"\u003eCSD\u003c/a\u003e that contain disorder can be visualized and used with CCDC tools. This update (coming soon in the 2025.1 release) will bring validated disorder models to many existing structures in the CSD, as well as for new structures as they are deposited.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe different disordered assemblies will be easily visualized, with the ability to switch between them and use these different models with key features of \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e. These improvements are essential in understanding the role that disorder has within crystal structures and the consequent effect this has on structural properties. It will therefore help to generate new insights into the solid state.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar will provide an introduction and sneak peek into how disorder will be visualized and used with CCDC tools following the 2025.1 update, as well as an overview of several tools that have recently been improved to handle disorder. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eYou will learn: \u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhere to find the disorder toolbar and how to visualize disorder.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow disorder is handled in Hydrogen Bond Propensity calculations and in Hydrogen Bond Statistics.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to use VisualHabit to calculate the energy of different disorder components and show differences in synthon energies.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow Surface Analysis results may change if disorder is present. \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWho should attend: \u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists in academia or industry\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers with an interest into surface/particle properties ranging from morphology to surface chemistry\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8289879413282503766?source=website\"\u003eRegister here\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-handling-disorder-in-the-csd/","start_date":"20 March 2025","events_category":["Webinars"],"old":0},{"title":"Cambridge Festival 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWe Are Excited to Participate in the Cambridge Festival 2025!\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFrom March 19 to April 4, you can look forward to free talks, exhibitions, walks, and family-friendly events.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC team will be present on Saturday, 22nd of March, at the Chemistry Department. Join us to learn more about chemistry and explore the wonders of crystallography. We will have a \u003ca href=\"https://www.ccdc.cam.ac.uk/community/education-and-outreach/outreach/\"\u003evariety of activities to engage the entire family.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.festival.cam.ac.uk/\"\u003eFor more details about the Cambridge Festival programme, please visit the organizer's website.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-festival-2025/","start_date":"22 March 2025","events_category":["Meetings"],"old":0},{"title":"ACS Spring 2025 Meeting and Expo","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e23-27 March San Diego (US) \u0026amp; Virtual\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACS Meetings are a key event for chemistry professionals to share ideas and expand their knowledge. Attracting thousands of attendees, these gatherings offer exceptional opportunities to express your passion for chemistry, connect with a major scientific society, and advance your career in today’s evolving global economy.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin Suzanna Ward, Head of Data and Community at the CCDC, for an online presentation \u003ca href=\"https://www.ccdc.cam.ac.uk/discover/blog/remembering-professor-arnold-rheingold/\"\u003e\u003cstrong\u003ehonouring the legacy of Arnie Rheingold,\u003c/strong\u003e\u003c/a\u003e an incredible scientist, crystallographer, mentor, and a predominant figure who greatly influenced the contents of the Cambridge Structural Database (CSD).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003cstrong\u003eSession\u003c/strong\u003e: Single Crystal X-ray Crystallography in Pursuit of Chemical Insights\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 25th March at 14:00-17:15 (local time)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003cstrong\u003eRoom \u0026amp; Location:\u003c/strong\u003e Hall G/H - Room 10 - San Diego Convention Center\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.acs.org/meetings/acs-meetings/spring.html\"\u003e\u003cstrong\u003eFind out more and register for the event.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/acs-spring-2025-meeting-expo/","start_date":"23 March 2025","events_category":["Conferences"],"old":0},{"title":"Virtual Workshop: Validate Molecular Conformations With Informatics Software Mogul","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday 25th of March, 9:30 (GMT)/ 10:30 (CET)/ 17:30 (China Standard Time)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are investigating the conformation of molecules in your research to gain insights into the stability of solid forms or protein-ligands binding poses, then this \u003cstrong\u003efree, 90-minute, hands-on workshop is for you!\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mogul/\"\u003eMogul enables you to assess the geometry of your molecule\u003c/a\u003e by comparing it with data from the over 1.3 million expertly curated structures in the Cambridge Structural Database (CSD).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou will learn hands-on how to run a\u003cstrong\u003e Mogul Geometry Check in Mercury and how to interpret the results\u003c/strong\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWhat we will cover\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou will explore how to assess the geometry of a molecule against the structures in the CSD and how to interpret the results. The session will include presentations and demonstrations by CCDC expert tutors and a hands-on part for you to try the software, with the tutors available to help you and answer your questions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eYou will learn:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to run a Mogul Geometry Check in Mercury.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to interpret the results obtained.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to restrict the geometry check to a specific feature of a loaded molecule and how to filter the results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow Mogul has been used by scientists globally through case studies.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to use CSD Conformer Generator (built from Mogul data) to generate plausible conformers of compounds of interest.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eSoftware requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need \u003cstrong\u003eaccess to the CSD and have Mogul and Mercury installed and activated with a valid CSD license.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are unsure whether your institution already has a license, please contact us using the form on the \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eContact Us webpage\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question: \"\u003cem\u003eDo you or your institution have a current full CSD licence?\u003c/em\u003e\" and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you already have the CSD installed you will need to \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003echeck you have the most up to date version of the software.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eEntry requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use Mogul, from beginners to experienced users.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with the basics of Mercury would be ideal. If you have not used Mercury before, we would recommend the following module from our on-demand CSDU courses: \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/visualization-101/\"\u003eVisualisation 101 - Visualising structural chemistry data with Mercury.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWho should attend?\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers and structural scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDiscovery scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearch scientists working in drug discovery.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers in the field of crystallography and materials science.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc level scientists in academia interested in drug discovery.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with the CSD or their own structural databases.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials and new pharmaceutical products.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists using computational methods in solid form science and drug discovery.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n portalId: \"5700241\",\n formId: \"7697f4fb-b6ce-4934-b6ba-96fb2ace3590\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-validate-molecular-conformations-with-informatics-software-mogul/","start_date":"25 March 2025","events_category":["Virtual Workshops"],"old":0},{"title":"Pistoia Alliance 2025 London Conference","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e25-26 March, London (UK)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin us for the annual Pistoia Alliance European conference at the Royal Society of Medicine in London. The programme focuses on education and innovation in the biopharmaceutical ecosystem. This two-day event will promote learning, networking, and collaboration.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTo book a meeting with the CCDC team, email us at hello@ccdc.cam.ac.uk.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.pistoiaalliance.org/eventdetails/pistoia-alliance-2025-london-conference/\"\u003eFind out more and register here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/pistoia-alliance-2025-london-conference/","start_date":"25 March 2025","events_category":["Conferences"],"old":0},{"title":"Transforming Pharmaceutical Development with MCS and Digital Innovation Meeting","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e27-28 March, Glasgow (UK)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this meeting, participants are invited to explore future trends in pharmaceutical development and build on insights from a recent review paper on the Manufacturing Classification System (MCS).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOver these two days, attendees will learn about advancements in Materials Science, Formulation Selection, and Process Development, and engage in discussions about continuous manufacturing, modelling, and AI. The event features presentations, workshops, and debates, as well as a tour of the CMAC facilities in Glasgow, showcasing their innovative research and real-world applications.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTo book a meeting with the CCDC team, email us at hello@ccdc.cam.ac.uk.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://apsgb.co.uk/20250327-aps-manufacturing-classification-system-mcs-meeting/\"\u003eFind out more about the programme and register here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/transforming-pharmaceutical-development-with-mcs-and-digital-innovation-meeting/","start_date":"27 March 2025","events_category":["Conferences"],"old":0},{"title":"Durham Crystallography School","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e29 March-5 April, Durham University (UK)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Durham Crystallography School is an intensive program designed for early-career scientists with some experience in X-ray structure analysis. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIt aims to enhance understanding of the principles and practices involved. The schedule includes lectures and tutorial sessions in a friendly environment.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eTopics Covered\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eGrowth and evaluation of non-macromolecular crystals\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSpace group determination\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eBackground theory to data acquisition for small molecules and inorganics\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePractical aspects of data collection\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePractical aspects of data processing\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFourier syntheses\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePatterson syntheses and direct methods for crystal structure determination\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCharge flipping\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eRefinement of inorganic, organic and metal–organic structures\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDerivation of results\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eRandom and systematic errors\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eTwinning\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eValidation of results\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographic databases (CSD, ICSD, etc.)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://bcaccgschool.crystallography.org.uk/\"\u003eLearn more and register. \u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/durham-crystallography-school/","start_date":"29 March 2025","events_category":["Conferences","Workshops"],"old":0},{"title":"Crystallization Science and Engineering CPD Course","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e1–3 April, Faculty of Engineering and Physical Sciences, University of Leeds (UK)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis three-day course covers the science and engineering of crystallization processes, emphasizing digital transformation. It includes laboratory sessions on crystallization, advanced process analytical technologies (PATs), and particle characterization. Attendees will also use crystallization modelling software during workshops led by industry and academic experts.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin the CCDC workshop on \u003cstrong\u003eThursday 3 April \u003c/strong\u003eon the session Crystallization Modelling and Software Demonstrations to learn more about the software \u003cstrong\u003eVISUAL HABIT and the CSD — Enabling Solid Form and Particle Design.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Attend?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEngineers or scientists working in agrochemicals, biotechnology, food, fuels, personal care, pharmaceutical and speciality chemicals companies.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePostgraduates or post-docs involved in research in solid form selection, particle design and crystallization.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://eps.leeds.ac.uk/short-course/983/crystallisation-science-and-engineering\"\u003eFind out more about the course and register here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/crystallization-science-and-engineering-cpd-course/","start_date":"1 April 2025","events_category":["Workshops"],"old":0},{"title":"User Webinar: Molecular Structure and Interactions in Drug Design — Insights Gleaned From a Career as a Computational Chemist","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 2nd April at 10:00 (EDT)/ 15:00 (BST)/ 16:00 (CEST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, Daniel Cheney, former Scientific Director at Bristol Myers Squibb, will share insights from his career as a computational chemist. He will highlight the importance of developing a deep understanding of molecular structure and interactions in molecular design, illustrating key concepts through examples that integrate quantum chemistry with experimental structural data.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTopics will include: \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFundamentals of molecular interactions \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHalogen bonding and the significance of contextual factors \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAromatic interactions: myths, underlying determinants, and case studies \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eConformational biasing in molecular design \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe webinar will showcase the application of \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/discover-new-molecules/\"\u003eCCDC drug discovery tools\u003c/a\u003e, including \u003ca href=\"https://ccdc12prod.wpengine.com/solutions/software/conquest/\"\u003eConQuest\u003c/a\u003e and \u003ca href=\"https://ccdc12prod.wpengine.com/solutions/software/csd-crossminer/\"\u003eCSD-CrossMiner\u003c/a\u003e, in combination with quantum chemical methods.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWho Should Attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug discovery scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMedicinal chemists, computational chemists or structural scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical scientists working in molecular design\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic or industrial chemists interested in drug discovery/design\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers who work with the CSD or their own structural databases\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7927061467299198298?source=website\"\u003eRegister for this Webinar\u003c/a\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-molecular-structure-interactions-in-drug-design/","start_date":"2 April 2025","events_category":["Webinars"],"old":0},{"title":"4th SCI-RSC Workshop on Computational Tools for Drug Discovery 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 8th April 2025, Leeds, UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop offers a unique chance to explore various drug discovery software packages to manage chemical information. Expert guidance on pre-clinical drug discovery will be available. Participants can choose sessions including data processing and ligand and structure-based design. Software and training materials will be provided for both the workshop and use afterwards for a limited time.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eCCDC Workshop: CSD Tools for Drug Discovery\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eBig-data insights from real-world experimental data in the Cambridge Structural Database (CSD) can be used to guide and improve the design of novel small molecule drugs.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIn this workshop you will learn how CSD tools can help you;\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIdentify off-target effects.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eUnderstand drug-target binding and pose prediction.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eGenerate novel ideas and modifications to improve efficacy.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eExplore existing similar molecules and use them to identify alternate scaffolds.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis session will focus on GOLD's well-validated docking algorithm and the pharmacophore search engine CSD-CrossMiner. These approaches are well reported in the literature and widely used from top pharma to upcoming biotech and global academic research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWho Should Attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eChemists working in the pharmaceutical, biotech, life sciences and agrochemicals sectors, particularly early career scientists or those working in SMEs, start-ups or academia.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.soci.org/events/fine-chemicals-group/2025/sci-rsc-workshop-on-computational-tools-for-drug-discovery-2025\"\u003eFor more information and to register visit the organiser's website. \u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/4th-sci-rsc-workshop-on-computational-tools-for-drug-discovery-2025/","start_date":"8 April 2025","events_category":["Conferences","Workshops"],"old":0},{"title":"Virtual Workshop: Introduction to Mercury and ConQuest Software To Investigate Crystal Structures With a Focus on Powder Diffraction","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday 8th of April, 13:00 (BST)/ 14:00 (CEST)/ 8:00 (EDT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf your research involves working with structures determined by powder diffraction or if you wish to learn more about tools for searching and visualising structures in the Cambridge Structural Database (CSD), then this \u003cstrong\u003efree, 90-minute, hands-on workshop is for you!\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStructural databases such as \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/about-the-csd/\"\u003ethe CSD contain a wealth of information\u003c/a\u003e that can be used to derive new knowledge and gain deeper insights into your own crystal structures. In particular, functionality from the \u003cstrong\u003eCSD Portfolio is designed to help you search, visualize and analyse structures\u003c/strong\u003e. In the field of powder diffraction, accurately matching and optimizing crystal structures is a critical task. CSD Portfolio tools can help you with the process of comparing experimental patterns with predicted ones, which can help identify the most likely structure of a material.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou will learn hands-on how to search and visualize structures in the CSD using \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/conquest/\"\u003eConQuest\u003c/a\u003e and \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e with a focus on structures determined by powder diffraction, and how to use functionality to calculate powder patterns.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWhat we will cover\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this workshop you will explore the basics of \u003cstrong\u003esearching and visualising structures using the CSD Portfolio, and advanced analysis features for powder patterns\u003c/strong\u003e. The session will include presentations and demonstrations by CCDC expert tutors and a hands-on part for you to try the software, with the tutors available to help you and answer your questions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eYou will learn:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHow to search structures in the CSD, in particular finding structures determined by powder diffraction.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to visualize crystal data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to simulate powder patterns from over 1.3 million structures in the CSD and from your own cif files in Mercury.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to match and optimize experimental powder patterns with simulated ones using functionality based on AutoFIDEL algorithms.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eSoftware requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need \u003cstrong\u003eaccess to the CSD and have the CSD Portfolio installed and activated with a valid CSD license (CSD-Materials or CSD-Enterprise).\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAll academic licenses give you access to the full range of features covered in this workshop. If you are unsure whether your institution already has a license, please contact us using the form on the \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eContact Us webpage.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question: \"\u003cem\u003eDo you or your institution have a current full CSD licence?\u003c/em\u003e\" and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you already have the CSD installed you will need to \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003echeck you have the most up to date version of the software.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eEntry requirements\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use the CSD, from beginners to experienced users.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with the basics of Mercury would be ideal. If you have not used Mercury before, we would recommend the following module from our \u003cstrong\u003eon-demand CSDU courses:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/visualization-101/\"\u003eVisualization 101 - Visualising structural chemistry data with Mercury.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWho should attend?\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers and structural scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers in the field of crystallography and materials science.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with the CSD or their own structural databases.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with powder diffraction.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n portalId: \"5700241\",\n formId: \"1f71cf59-2397-4a46-9662-ff474dfb5668\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-introduction-to-mercury-and-conquest-software-to-investigate-crystal-structures-with-a-focus-on-powder-diffraction/","start_date":"8 April 2025","events_category":["Virtual Workshops"],"old":0},{"title":"BCA Spring Meeting 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e14–17 April, University of Leeds, UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe upcoming BCA Spring Meeting will focus on the theme “Learning from Others”, emphasizing the importance of collaboration in the current research environment to interact and work together to get the best data or to develop a deeper understanding of science.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC will be exhibiting, presenting talks, and sponsoring the CCDC Chemical Crystallography Prize for Younger Scientists. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOur team will also participate in various BCA groups and the Council. Additionally, as in previous years, we will have the \u003ca href=\"https://www.ccdc.cam.ac.uk/community/csd-leaderboard/\"\u003eCSD Leaderboard competition\u003c/a\u003e at our stand.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStay tuned for more information about the CCDC talks and activities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://registrations.hg3conferences.co.uk/hg3/frontend/reg/thome.csp?pageID=119990\u0026amp;ef_sel_menu=2308\u0026amp;eventID=304\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eFind out more about the agenda and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bca-spring-meeting-2025/","start_date":"14 April 2025","events_category":["Conferences"],"old":0},{"title":"User Webinar: Dynamic Molecular Crystals: A New Class of Smart Materials","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 15th April at 10:00 (EDT)/ 15:00 (BST)/ 16:00 (CEST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar, Panče Naumov from the New York University Abu Dhabi, will explore the latest advancements in adaptive molecular single crystals and their potential applications in soft, lightweight, and biocompatible devices. As solid-state chemists and engineers shift their focus from crystal structure to the properties and functions of organic solids, we'll discuss the importance of these materials for high-efficiency energy storage systems. The highlights include challenges in reproducibility and scalability, as well as the innovative use of machine learning to uncover structure-function relationships that impact the dynamic performance of these crystals. It's a great opportunity to learn about the future of crystal adaptronics and its promise for various technological applications!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWho Should Attend?\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid-state chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystal Engineers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers interested in organic solids and their applications.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEngineers and industry professionals focused on energy storage solutions, sensors, and flexible electronics.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eExclusive live webinar — we are not sharing the recording!\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/671694297221212762?source=Website\"\u003eRegister\u003c/a\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-dynamic-molecular-crystals-a-new-class-of-smart-materials/","start_date":"15 April 2025","events_category":["Webinars"],"old":0},{"title":"ICDD: PPXRD-18 – XRD Training for the Pharmaceutical Scientist","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePPXRD-18 (Pharmaceutical Powder X-ray Diffraction Symposium) will be held at The Cambridge Crystallography Data Centre (CCDC), Cambridge, United Kingdom, from 6-9 May 2025\u003c/strong\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Pharmaceutical Powder X-ray Diffraction Symposium is designed to create a forum for the exchange of knowledge and cutting-edge ideas among those interested in the combined fields of XRD and pharmaceutical sciences. It typically includes a full-day workshop, followed by several important sessions focused on practical applications of X-ray analysis in the study of pharmaceutical materials. Topics include patent and regulatory issues, formulation, product development, drug delivery, polymorphs, amorphous and nanomaterials, complementary techniques, and much more.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe technical program for PPXRD-18 will begin on Tuesday, 6 May, with a one day workshop on the ICDD and CCDC Databases.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe program will continue Wednesday, Thursday, and half-day Friday, 7-9 May, with technical sessions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAbstract submission information is coming soon. Topics will include:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIntellectual Property Plenary\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eQualitative / Quantitative Analysis, High Throughput XRD Methods\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStructure Solution, Crystal Structure Prediction, Machine Learning\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComplex Materials Analysis (non-small molecules, excipients, peptides, nano)\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMethods\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eNew Materials\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eInstrumentation and Complementary Techniques (XRD, Electron, RAMAN, Solid State NMR, Microwave Rotational Spectroscopy, Sources, Detectors)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial Applications\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical Development\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eContinuous Manufacturing\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIn situ Analysis Techniques\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStability of API\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical Case Studies of PXRD\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePoster Session\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.icdd.com/ppxrd/#topics\"\u003eRegister and find out more about the agenda on the ICDD website.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/icdd-ppxrd-18-xrd-training-for-the-pharmaceutical-scientist/","start_date":"6 May 2025","events_category":["Meetings","Workshops"],"old":0},{"title":"PhD Student Science Day 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 19th of June at the CCDC office, Cambridge UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe PhD students sponsored by the CCDC, along with their supervisors, will gather in Cambridge on the \u003cstrong\u003e19th of June\u003c/strong\u003e to share their research progress. The day will include scientific presentations, discussions, and networking opportunities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eInteresting in attending? \u003ca href=\"/contact-us/\"\u003eContact us for further details\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/ccdc-events/phd-student-science-day-2025/","start_date":"19 June 2025","events_category":["CCDC Events","Meetings"],"old":0},{"title":"75th ACA Annual Meeting 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThe ACA 75th Annual Meeting will take place from July 18 to 23.\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis event will bring together scientists from diverse backgrounds, providing an excellent opportunity to exchange innovative ideas and techniques across various research fields. Each meeting focuses on different aspects of crystallography, highlighting their importance to the broader scientific community.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eVisit the CCDC booth and see \u003ca href=\"https://www.ccdc.cam.ac.uk/community/csd-leaderboard/\"\u003ehow you rank on the CSD Leaderboard\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStay tuned for more updates on CCDC talks and activities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.amercrystalassn.org/future-meetings\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eFor more details about the agenda and registration, please visit the ACA website.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/75th-aca-annual-meeting-2025/","start_date":"18 July 2025","events_category":["Conferences"],"old":0},{"title":"European Crystallographic Meeting 2025 (ECM35)","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e25-29 August, LVIV - POZNAŃ\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ECM35 will highlight advancements in crystallography and related science fields through keynote speeches, plenary lectures, microsymposia, and a commercial exhibition. Attendees can present their research via oral or poster presentations, and there will be meetings, workshops, and social activities for networking.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eVisit the CCDC stand to \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/whats-new/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003elearn more about our latest Data and Software release\u003c/a\u003e and \u003ca href=\"https://www.ccdc.cam.ac.uk/community/csd-leaderboard/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ejoin the CSD Leaderboard competition!\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStay tuned to find out when you can join the CCDC team for their workshops, presentations, and posters.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://ecm35.ecanews.org/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eFind out more about the agenda and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/european-crystallographic-meeting-2025-ecm35/","start_date":"25 August 2025","events_category":["Conferences"],"old":0},{"title":"CCDC Webinar: Ultra-Large Docking With GOLD, and H-Bond Coordination Quick View","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 23rd January 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat's CCDC planning for 2020?\u0026nbsp;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eGOLD: How to run ultra-large jobs on cloud resources\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e2020.0 CSD release - demo H-bond coordination quick view\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/rt/2584884070766428939\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar/","start_date":"23 January 2020","events_category":["Webinars"],"old":1},{"title":"Matwall: Materials Knowledge Transfer from Early Phase Development to Commercial Launch of New Medicines","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 27th February 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar we discuss the five layers of the \"Matwall\" concept with real-world examples of:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow crystal structures are fundamental to robust regulatory submissions and manufacturing processes;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials-based risk assessment of an active pharmaceutical ingredient through commercial process development.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/4329144920168579341\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/matwall-materials-knowledge-transfer-from-early-phase-development-to-commercial-launch-of-new-medicines/","start_date":"27 February 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: CSD-CrossMiner Applications, and 2020 Key Projects","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 19th March 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe webinar is for users of CCDC tools and services and will cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e2020.0.1 CSD Release: what has changed?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCCDC key projects coming up in 2020\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD-CrossMiner applications\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7408075445355790605\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-2/","start_date":"19 March 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinars: Aromatic Analyser, and Licensing Changes","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 28th May 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe webinar is for users of CCDC tools and services. We will discuss:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAromatic Analyser\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eLicensing changes\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8100971181694819596\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-3/","start_date":"28 May 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: CSD Pipeline Pilot Component Collection","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 23rd July 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar we cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD Pipeline Pilot component collection\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eBehind the scenes of CSD data releases\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1153070345976480780\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-4/","start_date":"23 July 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: CSD KNIME Component Collection, and the CSD Subsets","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 24th September 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring the webinar we cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD KNIME Component Collection\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eNew CSD Subsets (Drugs, Pesticides \u0026amp; COVID-19)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/3297324729496498958\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-5/","start_date":"24 September 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Advanced Features in Mercury, and Integration of CSD Software to External Packages","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 19th November 2020\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring the webinar we cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eReporting in Mercury and using Python API with Mercury\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIntegrations of CSD software to external packages\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://register.gotowebinar.com/recording/8642917169937839362\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-6/","start_date":"19 November 2020","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: How To Get Started With IsoStar, and Tips and Tricks To Work With Hermes","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 21st January 2021\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we present and discuss new improvements from the 2020.3 CSD release (launched in December 2020):\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIsoStar Groups: how to get started with IsoStar?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD-Core: Tips and Tricks to work with Hermes.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://register.gotowebinar.com/recording/4395718157971149315\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-12/","start_date":"21 January 2021","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Ligand Overlay, and Agile Development at CCDC","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 20th May 2021\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we will cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD-Discovery: Ligand Overlay\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAgile Development at CCDC\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/6914250695137108238\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-10/","start_date":"20 May 2021","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: GOLD Docking, and Effective Searching With WebCSD and Access Structures","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 22nd July 2021 \u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we cover;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDocking with GOLD in the API - including new updates\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEffective searching with WebCSD and Access Structures\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1870785360970489358\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-9/","start_date":"22 July 2021","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: SMILES to 3D Structure Generation, and Enhancing Your CSD Data Depositions","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 23rd September 2021\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSee what's new in the CSD and CCDC software - this time we cover;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSMILES to 3D structures generation\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to enhance your CSD depositions\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8685886084391257870\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-8/","start_date":"23 September 2021","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: New Features in CSD-CrossMiner, and DASH Software Updates","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 18th November 2021\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD-CrossMiner - new features from 2021.2 release\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDASH: what has changed?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/3139960429005427982\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/whats-up-customer-update-webinar-7/","start_date":"18 November 2021","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Crystal Engineering","content":"\u003c!-- wp:image {\"id\":8620,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Crystal-Engineering2-1024x536.png\" alt=\"Crystal Engineering is used in the development of pharmaceuticals and functional materials to produce molecular solids with specific physical or chemical properties.\" class=\"wp-image-8620\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCrystal Engineering is used in the development of pharmaceuticals and functional materials to produce molecular solids with specific physical or chemical properties. For example; developing a co-crystal of a drug to improve its solubility, or designing gas storage materials with the desired properties.\u003cbr\u003eThis requires a well-characterized crystal structure—to deeply understand the material's stability, and see how changes impact its chemical and physical properties.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, we demonstrate two tools that can help you when designing crystalline materials.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e• \u003ca href=\"https://www.ccdc.cam.ac.uk/discover/blog/how-to-use-the-new-electron-diffraction-polymorphs-hydrates-and-high-pressure-csd-subsets/\"\u003eCSD subsets\u003c/a\u003e — to narrow focus and examine only structures in your desired field for comparison or statistical analysis.\u003cbr\u003e• Editing crystal structures in \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury \u003c/a\u003e— to ensure that your analysis and images accurately represent even complex or disordered structures. This includes functionality available in \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/free-mercury/\"\u003efree Mercury.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Watch?\u003c/strong\u003e\u003cbr\u003e• Scientists in crystal engineering for pharmaceuticals or functional materials\u003cbr\u003e• Researchers looking to produce solid form materials with specific chemical or physical properties\u003cbr\u003e• Solid form scientists\u003cbr\u003e• Students and chemistry educators wanting to learn more about crystal engineering\u003cbr\u003e• Experimental crystallographers\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was live on 20th January 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/2580693847479190541\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003eWatch on demand\u003c/strong\u003e\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-crystal-engineering/","start_date":"20 January 2022","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Turning Data into Discoveries","content":"\u003c!-- wp:image {\"id\":8623,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Turning-data-into-discoveries-1024x576.png\" alt=\"Explore tools that turn data into discoveries - allowing scientists to extract insights from big data to directly inform the discovery and development of pharmaceuticals, agrochemicals, and functional materials.\" class=\"wp-image-8623\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eGathering trusted data is good, but using it to generate actionable insights is great.\u003cbr\u003eIn this webinar, we explore tools that turn data into discoveries - allowing scientists to extract insights from big data to directly inform the discovery and development of pharmaceuticals, agrochemicals, and functional materials.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Structural Database (CSD) is a CoreTrustSeal certified repository housing over a million empirical crystal structures. It’s trusted by Pfizer, Roche, Novartis, AstraZeneca, Syngenta, and many more to derive insights that advance their R\u0026amp;D.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will show you how to use two tools that let you apply knowledge from the CSD to your system, getting insights to advance your research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eValidating conformations: learn to verify the stability of your target compound by comparing molecular conformations to known, empirical results with Mogul. Mogul is a CCDC component that leverages the CSD as a knowledge base for deriving the quality of intramolecular geometries.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eUnderstanding interactions: learn how interactions are likely to occur with full interaction maps (FIMs). FIMs enable you to generate a 3D interaction map that wraps around a molecule and represents the regions with a higher probability to find interactions with certain functional groups.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemists or medicinal chemists who want to validate the geometry of experimental or predicted structures;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists that need to predict the likely conformations of a system of interest;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials scientists who need to understand the stability and properties of a system;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical researchers looking to mitigate risks in the process of drug development.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was live on 17th March 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8535963283839591694\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/turning-data-into-discoveries/","start_date":"17 March 2022","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Advanced Searching for Hit Identification","content":"\u003c!-- wp:image {\"id\":8617,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Advanced-searching-for-hit-identification-1024x535.png\" alt=\"In this webinar, we demonstrate two tools to improve in silico hit identification. You will learn how to find common interaction patterns and discover new hits.\" class=\"wp-image-8617\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHit identification, finding compounds with confirmed activity against the target, is a crucial stage in early drug discovery. Because it is so early in the process, mistakes or missed opportunities in hit identification can increase the risk of significant loss of time and resources later on. Conversely, employing data-driven, digital approaches here can save time; quickly highlighting opportunities with minimal cost.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, we demonstrate two tools to improve in silico hit identification. You will learn how to find common interaction patterns and discover new hits.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eInteractions: mine the CSD and PDB databases to identify repeat patterns and find alternative compounds.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSearching: fast substructure searching to find ligands with specific/similar structures; investigate interaction patterns between protein binding sites, waters, metals, and small molecules; understand geometric patterns within small molecules bound to proteins.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-field/pharmaceutical/\"\u003ePharmaceutical and drug discovery scientists\u003c/a\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-field/agrochemical/\"\u003eAgrochemical researchers\u003c/a\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemists working in drug discovery\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMedicinal chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Structural Database (CSD) software is trusted by Pfizer, Roche, Novartis, AstraZeneca, Syngenta, and many more to derive data-driven insights that advance their R\u0026amp;D.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was live on 19th May 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5833009660022185999\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/in-silico-hit-identification/","start_date":"19 May 2022","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar Series by Cloud Scientific 2022","content":"\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003e3 dates: \u003c/strong\u003e\u003c/strong\u003e\u003c/strong\u003eFriday 15th July; Friday 29th July; Friday 12th August\n\n\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003e*This event is for users located in China\u003c/strong\u003e\u003c/strong\u003e \u003c/strong\u003e\n\n\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003eLecture series topics:\u003c/strong\u003e\u003c/strong\u003e \u003c/strong\u003e\n\u003cul\u003e\n \t\u003cli\u003e\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003e15th July: \u003c/strong\u003e\u003c/strong\u003e \u003c/strong\u003eIntroduction to Mogul, a small molecule conformational analysis tool and its application in drug design\u003c/li\u003e\n \t\u003cli\u003e\u003cstrong\u003e29th July\u003c/strong\u003e: Introduction and application of GOLD, a powerful molecular docking software\u003c/li\u003e\n \t\u003cli\u003e\u003cstrong\u003e12th August\u003c/strong\u003e: Conformation generation and molecular alignment using CCDC software\u003c/li\u003e\n\u003c/ul\u003e\n\u003ch4\u003e\u003cstrong\u003e1. Introduction to Mogul, a small molecule conformation analysis tool and its application \u003c/strong\u003e\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003ecases in drug design. Using Mogul to assess molecular geometry and the use cases in drug design.\u003c/strong\u003e\u003c/strong\u003e \u003c/strong\u003e\u003c/h4\u003e\n\u003cstrong\u003e\u003cstrong\u003e\u003cstrong\u003eTime: \u003c/strong\u003e\u003c/strong\u003e \u003c/strong\u003eFriday 15th July, 15:00 - 16:00 CST\n\n\u003cem\u003eIn drug design, it is very important to judge the rationality of the conformation of small molecules. For example, the binding conformation of small molecules and proteins may indicate strong binding force in the docking and scoring, but in the real experiment, there is no activity or poor activity. Part of the reason may be that the docking procedure and scoring are reasonable for the molecular conformation. Insufficient consideration of solubility. Mogul is a knowledge database based on massive small molecule crystal structure data. Mogul can be used to examine any unusual conformational features in small molecule conformations, such as unreasonable dihedral angles, bond lengths and bond angles. This webinar will introduce the functional properties of Mogul, and use Mogul to interpret SAR data of compounds, screen reasonable Docking conformations, and use them for structural optimization of compounds.\u003c/em\u003e\n\n\u003cem\u003e \u003c/em\u003e\n\u003ch4\u003e\u003cstrong\u003e2. \u003c/strong\u003e\u003cstrong\u003eIntroduction and application of GOLD, a powerful molecular docking software.\u003c/strong\u003e\u003c/h4\u003e\n\u003cstrong\u003eTime: \u003c/strong\u003eFriday 29th July,\u003cstrong\u003e \u003c/strong\u003e15:00 pm - 16:00 pm CST\n\n\u003cem\u003eGOLD is a well-known molecular docking software. With the massive crystal data of CCDC, GOLD has powerful functions and advantages in the generation of molecular binding conformation and the docking of systems involving metal ions. This webinar will introduce the features and advantages of GOLD as well as application cases in drug design.\u003c/em\u003e\n\u003ch4\u003e\u003cstrong\u003e \u003c/strong\u003e\u003c/h4\u003e\n\u003ch4\u003e\u003cstrong\u003e\u003cstrong\u003e3. \u003c/strong\u003e\u003c/strong\u003e\u003cstrong\u003eConformer generation and molecular alignment using CCDC software\u003c/strong\u003e\u003c/h4\u003e\n\u003cstrong\u003eTime\u003c/strong\u003e: Friday 12th August, 15:00 pm - 16:00 pm CST\n\n\u003cem\u003eCCDC's Discovery suite provides molecular conformation generation and superposition algorithms that generate superior molecular conformations at breakneck speed by leveraging knowledge and understanding of over 1 million crystal databases.\u003c/em\u003e\n\u003ch4\u003e\u003ca href=\"https://www.cloudscientific.com/activity-83\" target=\"_blank\" rel=\"noopener\"\u003eLearn more and register here.\u003c/a\u003e\u003c/h4\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinars-cloud-scientific-2022/","start_date":"15 July 2022","events_category":["Webinars"],"old":1},{"title":"CCDC Webinar: Face Value – Analysing Surfaces and Properties with CSD-Particle","content":"\u003c!-- wp:image {\"id\":8634,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Analysing-surfaces-and-properties-with-CSD-Particle-1024x576.png\" alt=\"The new CSD-Particle suite helps you to anticipate manufacturing bottlenecks and guide formulation decisions with a deep understanding of particle behaviour.\" class=\"wp-image-8634\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/understand-particle-behaviour/\"\u003enew CSD-Particle suite\u003c/a\u003e helps you to anticipate manufacturing bottlenecks and guide formulation decisions with a deep understanding of particle behaviour. Rapidly analyse the mechanical and chemical properties of crystalline particles with a suite of visual and statistical tools. This analysis of particle properties can help to foresee problems in processing before they happen.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCSD-Particle is available to all academic users under their \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/end-to-end-molecular-design/\"\u003eCSD-Enterprise licence\u003c/a\u003e. Industrial partners have the option to add CSD-Particle to their licence. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar, you will learn how CSD-Particle can help you analyse particle properties, shapes, and surfaces. This can help to predict potential issues in flow, sticking, and processing of bulk crystalline materials.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs featured in Chemistry World; \u003cstrong\u003e\u003cem\u003e\u003ca href=\"https://www.chemistryworld.com/news/software-from-cambridge-crystallographic-experts-could-save-pharma-industry-millions/4016026.article\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eSoftware from Cambridge crystallographic experts could save pharma industry millions\u003c/a\u003e\u003c/em\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho\u0026nbsp;Should\u0026nbsp;Watch:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallization scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFormulation scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational materials scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eParticle scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was live on 21st July 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5116711919386623501\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other webinars and events here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/analyse-particle-properties-csd-particle/","start_date":"21 July 2022","events_category":["Webinars"],"old":1},{"title":"14th International Conference on Crystal Growth of Organic Materials 2022","content":"\u003ch4\u003e\u003c/h4\u003e\n\u003cp class=\"font_7\"\u003e\u003cspan class=\"color_14\"\u003eThe International Conference on Crystal Growth of Organic Materials\u0026nbsp;(CGOM) brings together scientists already experienced or beginners,\u0026nbsp;\u003c/span\u003e\u003cspan class=\"color_14\"\u003eto present and discuss their current work\u0026nbsp;\u003c/span\u003e\u003cspan class=\"color_14\"\u003eand also to identify new challenging research fields of industrial interest.\u003c/span\u003e\u003c/p\u003e\n\u003cp class=\"font_7\"\u003eThe CCDC will be represented by\u0026nbsp;Dr Andy Maloney, Particle Science Team Leader, and Dr Tom Hardcastle, Knowledge Transfer Partnership Associate.\u003c/p\u003e\n\u003cp class=\"font_7\"\u003e\u003c/p\u003e\n\n\u003ch4 class=\"font_7\"\u003e\u003cstrong\u003ePoster presentation\u003c/strong\u003e:\u0026nbsp;VisualHabit-\u003cspan dir=\"ltr\"\u003eA graphical crystal facet prediction and \u003c/span\u003e\n\u003cspan dir=\"ltr\"\u003emorphology visualisation tool\u003c/span\u003e\u003c/h4\u003e\n\u003cp class=\"font_7\"\u003e\u003c/p\u003e\n\u003cp class=\"font_7\"\u003e\u003c/p\u003e\n\u003cp class=\"font_7\"\u003e\u003cspan class=\"color_14\"\u003eThe CGOM14 will be hosted at various venues on the Vrije Universiteit Brussel campus.\u0026nbsp;\u003c/span\u003e\u003c/p\u003e\n\u003cp class=\"font_7\"\u003e\u003c/p\u003e\n\n\u003ch4 class=\"font_7\"\u003e\u003cspan class=\"color_14\"\u003e\u003ca href=\"https://www.cgom14.org/copie-de-home1\"\u003eFind out more about the program here\u003c/a\u003e.\u003c/span\u003e\u003c/h4\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/14th-international-conference-crystal-growth-organic-materials-2022/","start_date":"11 September 2022","events_category":["Conferences"],"old":1},{"title":"CCDC Webinar: Analysing the World’s Structural Chemistry Data with the CSD Python API","content":"\u003c!-- wp:image {\"id\":8619,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Analysing-the-worlds-structural-chemistry-data-with-the-CSD-Python-API-1024x535.png\" alt=\"With the CSD Python API, you can construct custom, tailored scripts to perform advanced searches and analyses on the world’s structural chemistry data.\" class=\"wp-image-8619\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eScientists want quick, precise, reproducible results, which can be achieved only with the best tools — and full flexibility. With the CSD Python API, you can construct custom, tailored scripts to perform advanced searches and analyses on the world’s structural chemistry data. By using the CSD analyses through the CSD Python API you can fully customize and automate analyses in a reproducible way, even integrating them with other tools.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAcross the literature, researchers have analysed chemistry with the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd-python/\"\u003eCSD Python API\u003c/a\u003e to:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSearch and prepare molecules of interest for their study\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDesign custom advanced workflows\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eVisualize and analyse the binding site interactions of proteins\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eConstruct a network and cluster related data to examine co-crystal formation\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePerform virtual screening of materials\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAutomate analyses\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Watch:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists who want to automate reproducible in silico analyses\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers who need to search, filter, and prepare structural chemistry data in bulk ahead of machine learning or AI applications\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was live on 22nd September 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/2824967947775921422\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/analysing-structural-data-csd-python-api/","start_date":"22 September 2022","events_category":["Webinars"],"old":1},{"title":"Webinar: Highlighting unusual solid form features with cheminformatics","content":"\u003ch4\u003eUsing cheminformatics to understand pharmaceutical structure and properties\u003c/h4\u003e\nTavaborole is an antifungal drug marketed as Kerydin®. Novel biologically active derivatives of tavaborole have been made, but it was not clear how the substitutions in the molecule impacted the structure and properties — until now.\n\nIn this webinar, Dr Izabela Madura presents her recent work which used an array of cheminformatics techniques together with quantum algorithms to understand the structure and properties of the novel forms. Her analysis suggests alternative polymorphs are likely, and found interaction cooperativity in one form.\n\nJoin the session to learn how the work was designed, what methods were used, the results and conclusions, along with wider context of how this work may enable future multicomponent crystal designs.\n\u003ch4\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8391282951075802126?source=website\"\u003eLearn more here\u003c/a\u003e\u003c/h4\u003e\n\u003cstrong\u003eFriday 30th September\u003c/strong\u003e\n\n\u003cstrong\u003e2pm BST / 3pm CEST / 9am ET\u003c/strong\u003e\n\u003ch4\u003eWho should attend?\u003c/h4\u003e\n\u003cul\u003e\n \t\u003cli\u003ePharmaceutical formulation scientists\u003c/li\u003e\n \t\u003cli\u003eDrug discovery scientists\u003c/li\u003e\n \t\u003cli\u003eResearchers looking to modify or repurpose drugs\u003c/li\u003e\n \t\u003cli\u003eScientists who want to use in silico techniques to understand drug structure and properties\u003c/li\u003e\n \t\u003cli\u003eScientists investigating polymorphism in structures\u003c/li\u003e\n\u003c/ul\u003e\n\u003ch4\u003e\u003ca title=\"Register for the webinar: data-driven investigation of novel tavaborole derivatives\" href=\"https://attendee.gotowebinar.com/register/8391282951075802126?source=website\" target=\"_blank\" rel=\"noopener\"\u003eWatch on-demand here\u003c/a\u003e\u003c/h4\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/find-unusual-solid-form-features-cheminformatics/","start_date":"30 September 2022","events_category":["Webinars"],"old":1},{"title":"24th Larson Workshop 2022","content":"The workshop\u0026nbsp;will be held at\u0026nbsp;\u003cspan class=\"wordmark-isu\"\u003eIowa State University\u003c/span\u003e\u0026nbsp;and\u0026nbsp;divided into five sequential half-day topical sessions, each of\u0026nbsp;them\u0026nbsp;featuring three invited speakers who give extended talks. Each session features an interactive panel discussion driven by the participation of members of the audience.\n\u003ch3\u003eCrystallising insights from over a million crystal structures\u003c/h3\u003e\nIan Bruno,\u0026nbsp;Director of Data Initiatives at CCDC.\n\n\u003cstrong\u003eDate:\u0026nbsp;\u003c/strong\u003eWednesday\u0026nbsp;5th October\n\n\u003cstrong\u003eTime:\u003c/strong\u003e\u0026nbsp;9:10–10:00 (CDT)\n\n\u003cstrong\u003eSession:\u003c/strong\u003e\u0026nbsp;\u0026nbsp;Big Data, Automation, and High Throughput Screening\n\u003ch4\u003e\u003ca href=\"https://24thlarsonworkshop.comfre.iastate.edu/program-agenda/\" target=\"_blank\" rel=\"noopener\"\u003eFind out more about the program here.\u003c/a\u003e\u003c/h4\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/24th-larson-workshop-2022/","start_date":"5 October 2022","events_category":["Workshops"],"old":1},{"title":"CCDC Webinar: An Informatics View of the Solid Form With CSD-Materials","content":"\u003c!-- wp:image {\"id\":8618,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/An-Informatics-View-of-the-Solid-Form-with-CSD-Materials-1024x576.png\" alt=\"Solid Form Informatics provides insights to guide the development of new materials and help assess potential risks associated with polymorphism and manufacturing.\" class=\"wp-image-8618\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSolid Form Informatics provides insights to guide the development of new materials and help assess potential risks associated with polymorphism and manufacturing. Using solid form informatics tools throughout the development of molecular materials can provide substantial benefits, including the early assessment of potential solid form issues allowing informed and reliable decisions in pharmaceutical and agrochemical development. Identifying polymorphs, for example, is\u0026nbsp;important for risk management during early-stage drug development. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, we demonstrated software that you can use in this drug development phase to understand the solid form and see how this impacts bulk properties from solubility to stability.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThis Webinar Covers:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHydrogen Bond propensity\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMolecular geometries using the Mogul geometry check\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMotif searching to target possible conformers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAromatics Analyser to compare phenyl ring interactions\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Watch:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallization\u0026nbsp;scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe live webinar was held on 17th November 2022.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5909540067580606221\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/solid-form-informatics-csd-materials/","start_date":"17 November 2022","events_category":["Webinars"],"old":1},{"title":"Pan African Conference on Crystallography (PCCr3) 2023","content":"The CCDC will be exhibiting, running a workshop, and presenting scientific talks.\n\n\u0026nbsp;\n\nMore information about topics and dates will be available soon.\n\n\u0026nbsp;\n\n\u003ca href=\"https://pccr3africa.org/\" target=\"_blank\" rel=\"noopener\"\u003eFind out more about this conference here.\u003c/a\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/pan-african-crystallography-conference-2023/","start_date":"17 January 2023","events_category":["Conferences"],"old":1},{"title":"CCDC Webinar: The CSD Data Curation Process","content":"\u003c!-- wp:image {\"id\":8633,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/The-CSD-Data-Curation-Process-1024x576.png\" alt=\"Researchers across the pharmaceutical, agrochemical and fine chemical industries use the Cambridge Structural Database (CSD) to predict and guide future discoveries.\" class=\"wp-image-8633\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003cp style=\"text-align: left;\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/9082311719443378443?source=CCDC+Website\"\u003eLearn more here\u003c/a\u003e\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"195\"\u003eThe Cambridge Structural Database (CSD) contains over 1.2M experimental\u003cspan id=\"7a74af23-051e-4a4d-bf31-e1247b40e0de\" data-renderer-mark=\"true\" data-mark-type=\"annotation\" data-mark-annotation-type=\"inlineComment\" data-id=\"7a74af23-051e-4a4d-bf31-e1247b40e0de\"\u003e \u003c/span\u003e3D structures with data from X-ray and neutron diffraction analyses. Researchers across the pharmaceutical, agrochemical, and fine chemical industries use the database to predict and guide future discoveries. It’s a trusted scientific resource that gives big-data insights using powerful algorithms for molecular analysis.\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"591\"\u003eDuring this webinar, you will learn:\u003c/p\u003e\n\u003cul class=\"ak-ul\" data-indent-level=\"1\"\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"670\"\u003eHow the experimental data is further curated to enhance the discoverability of the data and increase the knowledge that can be gained from the collection;\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"828\"\u003eHow to search and access structures;\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"868\"\u003eThe benefits of assigning data citations and DOIs to deposited data sets and how some data is shared directly through the CSD.\u003c/p\u003e\n\u003c/li\u003e\n\u003c/ul\u003e\n\u003cp data-renderer-start-pos=\"1000\"\u003e\u003cstrong data-renderer-mark=\"true\"\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003cul class=\"ak-ul\" data-indent-level=\"1\"\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1022\"\u003eIndustrial Chemists - Looking to learn more about industrially relevant data and curation targeted at industrially relevant applications.\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1163\"\u003eIndustrial drug discovery scientists\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1203\"\u003eIndustrial drug formulators\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1234\"\u003eCrystallographers\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1255\"\u003eScientists in pharmaceutical or functional materials\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1311\"\u003ePhD students and chemistry educators\u003c/p\u003e\n\u003c/li\u003e\n\u003c/ul\u003e\n\u003cp\u003eThe live webinar was held on 19th January 2023.\u003c/p\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/9082311719443378443?source=CCDC+Website\" target=\"_blank\" rel=\"noopener\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\" data-rich-text-format-boundary=\"true\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/csd-data-curation-process-january-2023/","start_date":"19 January 2023","events_category":["Webinars"],"old":1},{"title":"CCDC Crystal Adventures - Cambridge Festival 2023","content":"\u003c!-- wp:image {\"id\":8638,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Crystal-Adventures-Cambridge-Festival-2023-1024x576.png\" alt=\"Discover the wonders of crystals and structural chemistry.\" class=\"wp-image-8638\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":5} --\u003e\n\u003ch5\u003eSaturday 18 March 10:00 am–4:00 pm\u003cbr\u003eDepartment of Chemistry, Todd-Hamied Room, Lensfield Road, CB2 1EW\u003c/h5\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading {\"level\":5} --\u003e\n\u003ch5\u003eFree entrance\u003c/h5\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWhat is a crystal? Which crystals are hiding in plain sight in our homes? Why isn’t old chocolate as good as new chocolate?\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are curious to find out the answers to these and many more questions, then get ready for an adventure to discover the wonders of crystals and structural chemistry! In the Crystal Adventures, you can expect impressive visualizations, fun hands-on guided activities, tasty examples, and games for all the family. You can also expect to learn about chocolate, sugar crystals, and how drugs work – and along the way, you will get to be a crystal explorer and model builder and also use Lego! And, of course, there’s the opportunity for discovery! You will need to observe the world around you, become detectives and find examples of crystals and molecules in your houses. Have fun!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThese activities are aimed at learners aged 8+ years and supervised by an adult. The curators of the Cambridge Structural Database (CSD), a resource created in Cambridge and shared worldwide for education and research, will be guiding you through the fun activities on the day. The CSD is a collection of data that contains information about over 1 million crystal structures.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eFind out more about the \u003ca href=\"https://www.festival.cam.ac.uk/events\"\u003eCambridge Festival program\u003c/a\u003e.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/ccdc-crystal-adventures-cambridge-festival-2023/","start_date":"18 March 2023","events_category":["Conferences","Workshops"],"old":1},{"title":"RDA 20th Plenary Meeting","content":"\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4\u003eThe RDA P20 hybrid meeting will take place on 21–23 March in Gothenburg, Sweden, and virtually.\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIan Bruno, CCDC Director of Data Initiatives\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate\u003c/strong\u003e: Tuesday, 21st March \u003cstrong\u003eTime\u003c/strong\u003e: 13:00 (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession\u003c/strong\u003e: Practical Approaches to Tracking and Communicating the Use of Research Data\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.rd-alliance.org/practical-approaches-tracking-and-communicating-use-research-data\"\u003eLearn more\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIan Bruno, CCDC Director of Data Initiatives\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate\u003c/strong\u003e: Thursday, 23rd March \u003cstrong\u003eTime\u003c/strong\u003e: 12:30 (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession\u003c/strong\u003e: Describing Diverse Chemistry Datasets across Distributed Data Resources\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.rd-alliance.org/plenaries/rda-20th-plenary-meeting-gothenburg-hybrid/describing-diverse-chemistry-datasets-across\"\u003eLearn more\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/rda-20th-plenary-meeting/","start_date":"21 March 2023","events_category":["Meetings"],"old":1},{"title":"CCDC Webinar: Scaffold Hopping for Digital Drug Design","content":"\u003c!-- wp:image {\"id\":8685,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/March-Webinar-LinkedIn-1024x724.png\" alt=\"Scaffold hopping is a drug discovery process that involves the identification of novel compounds structurally similar to existing drugs.\" class=\"wp-image-8685\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003cp data-renderer-start-pos=\"404\"\u003e\u003cstrong\u003eThursday 23rd March 2023\u003c/strong\u003e\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"404\"\u003e\u003cstrong\u003e4:00 – 5:00 pm GMT / 12:00 – 1:00 pm EDT / 09:00 – 10:00 am PDT\u003c/strong\u003e\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"404\"\u003eScaffold hopping is a drug discovery process that involves the identification of novel compounds structurally similar to existing drugs. This powerful approach can be used to identify compounds with enhanced efficacy or reduced toxicity.\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"404\"\u003eDuring this webinar, we will demonstrate a computational tool for identifying compounds with analogous chemical scaffolds that are starting points for drug design. The CSD-CrossMiner software allows you to identify alternative scaffolds and generate new ideas for further lead optimization. Join the webinar to learn more about CSD-CrossMiner and its benefits for your drug design process.\u003c/p\u003e\n\u003cp data-renderer-start-pos=\"404\"\u003e\n\u003cp data-renderer-start-pos=\"1037\"\u003e\u003cstrong data-renderer-mark=\"true\"\u003eWe will demonstrate:\u003c/strong\u003e\u003c/p\u003e\n\u003cul class=\"ak-ul\" data-indent-level=\"1\"\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1061\"\u003eCSD-CrossMiner features to identify alternative scaffolds for drug design\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1122\"\u003eHow to create feature databases\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1157\"\u003eHow to install CSD-CrossMiner\u003c/p\u003e\n\u003c/li\u003e\n\u003c/ul\u003e\n\u003cp data-renderer-start-pos=\"1186\"\u003e\n\u003cp data-renderer-start-pos=\"1188\"\u003e\u003cstrong data-renderer-mark=\"true\"\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003cul class=\"ak-ul\" data-indent-level=\"1\"\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1210\"\u003eComputational and pharmaceutical scientists\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1257\"\u003eComputational chemists\u003c/p\u003e\n\u003c/li\u003e\n\u003cli\u003e\n\u003cp data-renderer-start-pos=\"1283\"\u003eAcademic researchers\u003c/p\u003e\n\u003c/li\u003e\n\u003c/ul\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/145845147229009421?source=CCDC+Website\" target=\"_blank\" rel=\"noopener\"\u003eWatch on demand\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNot for you? \u003ca href=\"https://www.ccdc.cam.ac.uk/community/events/\"\u003eExplore our other events and webinars here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-march-2023/","start_date":"23 March 2023","events_category":["Webinars"],"old":1},{"title":"19th Intensive Teaching School in X-Ray Structure Analysis 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe BCA/CCG X-Ray Structure Analysis Intensive Teaching School is an exciting event for younger scientists wishing to understand structure analysis better. It starts on 25th March and finishes on 1st April, optionally followed by an Olex2 workshop on 2nd April. The CCDC team will be there with Natalie Johnson present for the entire duration of the school as a tutor, and Chris Kingsbury co-sharing the presentation on Crystallographic Databases.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eCrystallographic Databases - Using the knowledge from a wealth of structures\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003e30th March, 8 PM (BST)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenters:\u003c/strong\u003e Chris Kingsbury and Natalie Johnson\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://durhamx-ray-school.webspace.durham.ac.uk/\" target=\"_blank\" rel=\"noopener\"\u003eFind out more about this event here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/19th-intensive-school-x-ray-structure-analysis-durham-2023/","start_date":"25 March 2023","events_category":["Conferences","Workshops"],"old":1},{"title":"ACS Spring 2023 - American Chemical Society","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eACS Spring Meeting is one of the biggest and most important chemistry conferences, taking place in Toronto, Canada from 26–30 March. This multi-day event features symposia, plenary lectures, awards sessions, and much more to connect professionals in the field. Don't miss out on this amazing opportunity to learn, network, and make a difference in the field of chemistry.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eApplying structural chemistry knowledge using the CSD Python API\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 26th March,10:35 AM – 10:55 AM (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Ian Bruno, Director of Data Initiatives at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e The Cambridge Structural Database (CSD) is a treasure trove of knowledge relevant to the design of new molecules and the development of chemical products. The CSD Python Application Programming Interface (API) provides a pathway for systematic access to that knowledge and its application within wider workflows. This presentation will provide an overview of the modules of the CSD Python API covering search of 3D structural chemistry data, analysis of molecular conformations and interactions, docking and screening tools that aid drug discovery, assessment of solid form stability, and insights into surface and particle properties. We will also highlight opportunities for the future development of the CSD Python API to further enable the application of structural chemistry data and knowledge across domains.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Chemistry Database Application Programming Interfaces (APIs): Available databases, workflows, and use-cases\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eDemonstration of APIs for chemists\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003e26th March, 3:45 PM - 5:15 PM (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Ian Bruno, Director of Data Initiatives at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Chemistry Database Application Programming Interfaces (APIs): Available Databases, Workflows, and Use-Cases\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eGuidance on FAIR chemical data reporting\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 27th March, 8:35 AM - 8:55 AM (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Ian Bruno, Director of Data Initiatives at CCDC, and Leah McEwen\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Advancing FAIR Chemistry: Developing New Services for Sharing Chemical Data\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.acs.org/meetings/acs-meetings/spring-2023.html\"\u003eFind out more about the event and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/acs-spring-2023-american-chemical-society/","start_date":"26 March 2023","events_category":["Conferences"],"old":1},{"title":"39th BCA - British Crystallographic Association 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 39th BCA Spring Meeting occurs at the University of Sheffield, from the 3rd to the 6th of April 2023.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC exhibits, presents, and chairs scientific talks. The \u003ca href=\"https://ccg.crystallography.org.uk/ccdc-chemical-crystallography-prize-for-younger-scientists/\" target=\"_blank\" rel=\"noopener\"\u003eCCDC Prize for younger scientists\u003c/a\u003e will be presented at the conference.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3\u003eCCDC Talks\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eIG: Industrial Crystallography for Pharmaceuticals\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eKeynote\u003c/strong\u003e: Andy Maloney, Particle Science Team Leader\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 5th April, 10:15-10:45\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe use of crystallography within the pharmaceutical industry is applied in various applications. This session will cover practical and computational methods using crystallography to aid in Drug Development, developing control strategies and predictive approaches. Talks from the perspectives of crystallization, solid form, and particles will be welcome.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong data-renderer-mark=\"true\"\u003eCCG/PCG: Teaching Crystallography\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Suzanna Ward, Head of Data and Community\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/\u003cstrong\u003eTime\u003c/strong\u003e:\u003c/strong\u003e 5th April, 11:25-11:45\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWith the significant advances in instrumentation and software, the practical aspect of using crystallography in research is far more accessible to students and researchers.\u0026nbsp;\u0026nbsp;The talks in this session highlight the ways in which crystallography is taught to students have evolved, as well as the aspects that haven’t changed. The session gives an opportunity to present and discuss different approaches to crystallography teaching, and to reflect on strategies that will equip and inspire the next generation of crystallographers.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eCCG: Crystal Structure Prediction\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eKeynote:\u003c/strong\u003e Lily Hunnisett, Computational Solid-State Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 6th April, 12:15-12:45\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCrystal structure prediction (CSP) is a rapidly advancing field and is one that shows great promise for a thorough assessment of the solid form landscape of a molecule of interest. This session aims to highlight the use of CSP in the community, recent advances in the area, and the current challenges encountered in the field.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eEarly Career Prize Lectures\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIncluding the CCDC CCG Prize Winner lecture\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 5th April, 13:00-14:15\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.crystallography.org.uk/spring-meetings/\" target=\"_blank\" rel=\"noopener\"\u003eFind out more about this conference here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/39th-bca-2023/","start_date":"3 April 2023","events_category":["Meetings"],"old":1},{"title":"Hot Topics in Contemporary Crystallography 5 (HTCC5) 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAt HTCC5 you will explore structural research of biological macromolecules (proteins, nucleic acids, and complexes) from a highly practical perspective, putting special emphasis on crystallization, data processing, and database (PDB and NDB) digging. The CCDC will run 3 workshops and a lecture. Add to your calendar: 16–21 April.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMore information about topics and dates will be available soon.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://htcc5.org/2022/06/experimental-advances-in-macromolecular-crystallography/\" target=\"_blank\" rel=\"noopener\"\u003eFind out more about this conference here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/hot-topics-contemporary-crystallography-2023/","start_date":"16 April 2023","events_category":["Workshops"],"old":1},{"title":"Webinar: Deriving a General Force Field by Machine Learning on Experimental Crystal Structures","content":"\u003c!-- wp:image {\"align\":\"center\",\"id\":8851,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image aligncenter size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Detlef-Hofmann-GTW-slides-400-×-200px.png\" alt=\"\" class=\"wp-image-8851\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe impact of intermolecular interactions are vital across many fields from drug formulation, materials design, and crystal engineering. Despite this, the calculation of Gibbs free energy (lattice energy) is often a challenge.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this work, Hofmann and Kuleshova used experimentally determined crystal structures from the Cambridge Structural Database to train a machine learning model and create a general force field.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe method shows good accuracy, and presents a means to predict chemical and physical properties of crystals (including co-former screening, polymorph stability, and solubility), in a computationally affordable manner.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we hear direct from the author Dr Detlef Hofmann on the details of the work. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eYou will learn;\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe improvements to force fields required\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePlanning the work and the choice to use experimental data\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMethods and results\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eConclusions and future work\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug formulation scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials design scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1031345635777179485?source=website\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on demand.\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-ml-general-force-field/","start_date":"3 May 2023","events_category":["Webinars"],"old":1},{"title":"Macromolecular Crystallography and Cryo-EM school 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Macromolecular Crystallography \u0026amp; Cryo-EM School - MCCS-2023, will be held between 8-12 May at the Department of Crystallography and Structural Biology of the Institute of Physical-Chemistry \"Rocasolano\" (CSIC, Spanish National Research Council, Madrid).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eHands-on the integration of high-resolution data into the drug discovery pipelines at CCDC\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCCDC Training Workshop\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 12th May, 11 AM–12:30 PM (Local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.xtal.iqfr.csic.es/MCCS2023/index.html\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/macromolecular-crystallography-and-cryo-em-school-2023/","start_date":"8 May 2023","events_category":["Conferences","Workshops"],"old":1},{"title":"Bio-IT World Conference and Expo 2023","content":"\u003c!-- wp:image {\"id\":8768,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/BIT23-468x60-1.jpg\" alt=\"\" class=\"wp-image-8768\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Bio-IT World Conference and Expo is a three-day event, 16–18 May, that brings together leading experts in the fields of biomedical research, drug discovery and development, and healthcare from around the world. The 2023 event will take place at the Hynes Convention Center in Boston (with a live virtual stream as well) and feature inspiring keynotes, over 190 presentations, and interactive discussions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet the \u003cstrong\u003eCCDC team at booth 525\u003c/strong\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.bio-itworldexpo.com/\"\u003eFind out more about this conference and register here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bio-it-world-conference-and-expo-2023/","start_date":"16 May 2023","events_category":["Conferences"],"old":1},{"title":"Webinar: Boosting Research Efficiency in Industry with FAIR Data","content":"\u003c!-- wp:image {\"id\":8905,\"sizeSlug\":\"full\",\"linkDestination\":\"none\",\"className\":\"is-style-default\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full is-style-default\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Boosting-Research-Efficiency-in-Industry-with-FAIR-Data-2.png\" alt=\"CCDC Webinar: Boosting Research Efficiency in Industry with FAIR Data\" class=\"wp-image-8905\" title=\"Webinar: Boosting Research Efficiency in Industry with FAIR Data\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eThursday, 25th May – 4 pm (BST)/ 11am (EDT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ability to leverage existing data, whether public or proprietary, strengthens chemistry research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar we’ll explore how making proprietary data more FAIR (findable, accessible, interoperable, reusable) benefits industrial research. By applying FAIR data principles, existing and historical findings can be used to inform and guide new discoveries. Such data-driven insights strengthen confidence during drug discovery, development, and materials design.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eYou will learn\u003c/strong\u003e, with specific examples where FAIR data has helped advance industrial research:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow does the chemical industry benefit from the FAIR data principles that underpin all CCDC offerings?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow can proprietary data be made more FAIR to help advance R\u0026amp;D goals?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical Discovery and Development Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDigital, Data, Analytics, and Informatics teams in pharmaceutical research\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eTechnology and Data Science leaders in pharmaceutical research\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7792517509853356559?source=CCDC+website\"\u003e\u003cstrong\u003eWatch on demand\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/boosting-research-efficiency-in-industry-with-fair-data/","start_date":"25 May 2023","events_category":["Webinars"],"old":1},{"title":"14th Canadian Chemical Crystallography Workshop","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e30 May–3 June,\u003c/strong\u003e \u003cstrong\u003eCanada\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 14th Canadian Chemical Crystallography Workshop at the University of British Columbia (UBC) is tailored for chemistry graduate students and postdocs. It focuses on single-crystal X-ray diffraction methods for structure determination. The workshop aims to enhance the participants' skills in critically assessing single-crystal X-ray structures. Attendees will use the Olex2 software on their laptops to solve and refine crystal structures, including those from their own research. Demonstrations and presentations will cover theory, practice, and publishing tips.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eJoin the CCDC workshop:\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIntroduction to the CSD\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time\u003c/strong\u003e: 31 May, 12.15 pm–1.15 pm (local time) \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eData Analysis using the CSD\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 2 June, 12.15 pm –1.15 pm (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter: \u003c/strong\u003eYinka Olatunji-Ojo, User Support Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://xtallography.ca/index.php/xtal/meetings/cccw-2023/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/scientific-school/14th-canadian-chemical-crystallography-workshop/","start_date":"30 May 2023","events_category":["Scientific School","Workshops"],"old":1},{"title":"58th Erice School - Structural Drug Design 2023: Biology, Chemistry, and Computers","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e2–10 June, Erice, Italy\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Erice School will cover the latest techniques in structural and biophysical analysis, and show how informatics tools are used in drug discovery.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin the CCDC hands-on workshops and learn more about our software for drug discovery.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWorkshop\u003c/strong\u003e: Exploring Structural Drug Design and Ligand Docking using CSD-Discovery\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time\u003c/strong\u003e: 5th of June, 2.30 pm – 4 pm (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time\u003c/strong\u003e: 5th of June, 4.30 pm – 6 pm (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenters\u003c/strong\u003e: Rupesh Chikhale, Research and Applications Scientist, and Fabio Montisci, Postdoctoral Research Associate - Interactions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://crystalerice.org/2023/programme.php\"\u003eFind out more about the school.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/scientific-school/58th-erice-school-structural-drug-design-2023-biology-chemistry-and-computers/","start_date":"2 June 2023","events_category":["Scientific School","Workshops"],"old":1},{"title":"45th Annual General Meeting of IFPRI 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 45th Annual General Meeting of IFPRI (International Fine Particle Research Institute) is a hybrid meeting that is being held at the Holiday Inn, in Lafayette USA. This event will bring together the global network of researchers in particle science and technology for 5 days of presentations, posters and discussions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://ifpri.net/events/45th-annual-general-meeting\"\u003eFind out more about this meeting here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/45th-annual-general-meeting-of-ifpri-2023/","start_date":"11 June 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"Slovenian-Croatian Crystallographic Meeting 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis 29th Slovenian-Croatian Crystallographic Meeting is being held in Topolšica, Slovenia on 14 June – 18 June 2023. It will cover a broad range of research in crystallography through plenary lectures, short contributions, and a CCDC workshop.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3\u003e\u003cstrong\u003eCSD Workshop: learning from over a million structures\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenters:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIlaria Gimondi, Education \u0026amp; Outreach Officer at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSuzanna Ward, Head of Data and Community at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://sccm2023.fkkt.uni-lj.si/\"\u003eFind more information about this meeting here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/slovenian-croatian-crystallographic-meeting-2023/","start_date":"14 June 2023","events_category":["Conferences","Workshops"],"old":1},{"title":"Cambridge Wide Open Day 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs part of the\u0026nbsp;\u003ca href=\"https://cambridgewideopenday.com/\" rel=\"noreferrer noopener\" target=\"_blank\"\u003eCambridge Wide Open Day\u0026nbsp;\u003c/a\u003ewe opening our doors on\u0026nbsp;\u003cstrong\u003eWednesday 14th of June\u0026nbsp;\u003c/strong\u003ewhen crystallography will come to life with LEGO®, chocolate, and more....\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cbr\u003eThe event is open to all visitors - scientists, industrial leaders, students, and families. It provides a unique opportunity to discover the wonders of what is happening right on our doorstep.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cbr\u003eWe welcome you from\u0026nbsp;\u003cstrong\u003e11:00 am to 3:00 pm\u0026nbsp;\u003c/strong\u003ewhen you can\u0026nbsp;explore our innovative work through crystal structure activities using LEGO and chocolate to bring crystallography to life; scientific demonstrations of how we help drive modern drug discovery, particle and materials science, and more; a tour through our inspirational history from Dr Olga Kennard's vision and drive to found\u0026nbsp;\u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/about-the-csd/\"\u003ethe Cambridge Structural Database (CSD)\u003c/a\u003e\u0026nbsp;in the 1960s to the present day; rounded off with a talk at 2 pm ''Building Bridges: Connecting Science, Technology and Communities from Molecule to Medicine\".\u003cbr\u003e\u003cbr\u003eWe look forward to facilitating your structural science inspiration.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eRegister here\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"ebdb6a6f-5f49-410f-8ef3-16b85b49f9c5\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-wide-open-day/","start_date":"14 June 2023","events_category":["Meetings"],"old":1},{"title":"8th European Crystallography School 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e18–24 June, Berlin\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe European Crystallographic School will take place in Berlin and will focus on the applications of X-ray crystallography, including powders, small molecules, and proteins. It will cover topics ranging from the basics of diffraction to the latest developments in the field. The target audience includes undergraduate, graduate, postgraduate, and young scientists from various fields such as biology, biochemistry, chemistry, material science, and physics.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eCCDC workshop and talks\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk:\u003c/strong\u003e Introduction to the CSD\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 9 am–10 am (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Suzanna Ward, Head of Data and Community\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWorkshop: \u003c/strong\u003eLearning from the CSD\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 20th and 21st of June, afternoon (time TBC)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenters\u003c/strong\u003e: Suzanna Ward, Head of Data and Community, and Ilaria Gimondi, Education and Outreach Officer\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.helmholtz-berlin.de/events/ecs8/index_en.html\"\u003eFind out more about this event\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/scientific-school/8th-european-crystallography-school-2023/","start_date":"18 June 2023","events_category":["Scientific School","Workshops"],"old":1},{"title":"9th Sheffield Chemoinformatics Conference 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis conference is being held at the \u003cem\u003eThe Edge, University of Sheffield\u003c/em\u003e on Monday 19th – Wednesday 21st June 2023. There will be both talks and poster presentations on a variety of areas within cheminformatics including machine learning, virtual screening and de novo drug design. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://cisrg.shef.ac.uk/shef2023/\"\u003eFind out more about this conference here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/9th-sheffield-chemoinformatics-conference-2023/","start_date":"19 June 2023","events_category":["Conferences"],"old":1},{"title":"ACA Summer Course 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACA Summer Course for Chemical Crystallography teaches the theory and practice of Single-Crystal Chemical Crystallography and Powder Diffraction techniques and is aimed at graduate level scientists (no prior knowledge of crystallography is necessary). \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3\u003eCCDC Session: Use of the CSD for chemical crystallography\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Jeff Lengyel, Research \u0026amp; Applications Scientist at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://acasummercourse.net/\"\u003eFind out more about the ACA Summer School here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/scientific-school/aca-summer-course-2023/","start_date":"19 June 2023","events_category":["Scientific School","Workshops"],"old":1},{"title":"Webinar: Building Machine Learning Small Molecule Melting Points and Solubility Models Using the CSD Dataset","content":"\u003c!-- wp:image {\"id\":9073,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Valery-Polyakov-400-×-200px-800-×-400px-1.png\" alt=\"\" class=\"wp-image-9073\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 21st June 3 pm – 4 pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003ePredicting the solubility of small molecules is a challenge for drug design scientists due to the lack of consistent experimental data.\u0026nbsp;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDr Valery Polyakov of Meliora Therapeutics used the Cambridge Structural Database melting point dataset, containing approximately one hundred thousand compounds, to create widely applicable machine learning models of small molecule melting points. Applying the general solubility equation, the aqueous solubilities of the same compounds can be predicted.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin this webinar to hear from the author, Dr Valery Polyakov, on the details of his work. You will learn:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003ethe importance of predicting solubility,\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ethe benefits of using the CSD melting point dataset,\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ethe pros and cons of different small molecule machine learning models.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe content of this webinar is based on work published in J. Chem. Inf. Model. 2023 (\u003ca href=\"https://doi.org/10.1021/acs.jcim.3c00308\"\u003ehttps://doi.org/10.1021/acs.jcim.3c00308\u003c/a\u003e).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/4209653321472863573?source=CCDC+Website\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-building-machine-learning-small-molecule-melting-points-and-solubility-models-using-the-csd-dataset/","start_date":"21 June 2023","events_category":["Webinars"],"old":1},{"title":"CMAC Webinar: Digital Transformation in Medicines Manufacturing","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 28th June - 3 pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDr. Tabbasum Naz from Digital Medicines Manufacturing (DM²) will present the importance of data for DM² in CMAC’s research portfolio, explore the challenges of Findable, Accessible, Interoperable, and Reusable (FAIR) data, and standardization of data across the industry.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIan Bruno, Director of Data Initiatives at the CCDC, will share his experiences defining and implementing standards in crystallography and chemistry. Learn how the Crystallographic Information File (CIF) format was established, the role the CCDC played in its development, and the steps taken for it to be widely adopted.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://cmac.ac.uk/events-database/dm2-webinars-digital-transformation-in-medicine-manufacturing\"\u003eRegister here\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/cmac-webinar-digital-transformation-in-medicines-manufacturing/","start_date":"28 June 2023","events_category":["Webinars"],"old":1},{"title":"On Helix 2023 - New Horizons for Bio Innovation","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThursday, 6th July - Babraham Research Campus, Cambridge UK\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOrganized by One Nucleus, On Helix 2023 will reflect on the latest bio-innovation trends, covering ground-breaking advancements in life science and technology research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin Juergen Harter, CCDC CEO, on the \"\u003cstrong\u003eNew Horizons in AI-Based Prediction and Prevention\u003c/strong\u003e\" panel to hear about the AI developments and strategies at the CCDC, the role will play in the AI revolution, and the opportunities for the scientific community.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFind out more about the conference and \u003ca href=\"http://www.onhelix.com/programme-2023/\"\u003e\u003cstrong\u003eregister here\u003c/strong\u003e\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/on-helix-2023-new-horizons-for-bio-innovation/","start_date":"6 July 2023","events_category":["Workshops"],"old":1},{"title":"73rd ACA Annual Meeting 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e7–12 July 2023: Baltimore, Maryland USA\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACA Meeting is an annual event for scientists from all backgrounds to come together and share their knowledge and experience in crystallography. At the meeting, attendees explore the newest trends and technology in crystallography, as demonstrated through an interactive exhibit show. Don't miss this opportunity to meet your peers, exchange ideas, and learn from each other. The CCDC is exhibiting, presenting, and chairing talks, and the \u003ca href=\"https://www.ccdc.cam.ac.uk/community/csd-leaderboard/\"\u003eCSD leaderboard.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eCCDC Talk\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eUtilizing Data-Driven Tools to Investigate the Relative Stability of Solid Forms\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Exploring Intermolecular Forces and Interactions\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Tuesday, 11th July at 9.30 am (EDT)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Jeff Lengyel, Materials Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract: \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003ePharmaceutically active drug molecules often exhibit competing polymorphs that differ in terms of crystal packing on account of their differing intermolecular interactions. Because these polymorphs may also differ in terms of mechanical stability, solubility, and bioavailability, it is of utmost importance to identify the possibility of alternative forms.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Structural Database (CSD) is comprised of over 1 million molecular crystal structures. We have mined the intermolecular interactions present in these structures to gain insights into their typical properties. In this talk, we will discuss how we utilize these tools to evaluate the relative stability of solid forms. We will discuss recent updates to our aromatics analyzer, hydrogen bond propensity, and hydrogen bond statistics tools, along with how these tools are used to evaluate the stability of solid forms.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eData management and data validation best practices from the perspective of a data repository\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Validating models from the data, other data, and theory\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Monday, 10th July at 8.49 am (EDT)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Matthew Lightfoot, Principal Scientific Editor\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract: \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis talk will explore the importance of good data validation and management from the perspective of the Cambridge Structural Database (CSD), a trusted worldwide data repository.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CSD is a collection of over 1.2 million experimental three-dimensional structures obtained through crystallographic analyses. These structures are determined by crystallographers worldwide and undergo curation and enhancement by scientists at the Cambridge Crystallographic Data Centre (CCDC) prior to their addition to the database.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will cover our current best practices for how we manage data at the CCDC including our current data preservation policy, our data repository certification, how we add and validate the metadata associated with deposited structures, and how we link to raw data and data in third-party repositories.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will also cover our current work on ensuring that we have the correct data integrity checks and workflows in place, our work on improving the availability of our data, and our ongoing work to ensure that our data is in a human readable form as well as being fit for machine learning and AI.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Small Molecule Crystal Structures in Drug Product Design\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Tuesday, 11th July at 2.00 pm (EDT)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Ghazala Sadiq, Scientific Liaison, Senior Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract: \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis session aims to examine the role of crystal structures in designing and selecting solid-state form to obtain optimum drug products. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSave the dates and join us at the ACA Meeting. \u003ca href=\"https://www.amercrystalassn.org/future-meetings\"\u003eFind out more here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/73rd-aca-annual-meeting/","start_date":"7 July 2023","events_category":["Conferences"],"old":1},{"title":"Workshop: Crystal structure prediction in materials discovery 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CECAM (Centre Européen de Calcul Atomique et Moléculaire) is holding this flagship workshop at the University of Liverpool from July 10th to July 12th, 2023. This meeting will explore new advances in crystal structure prediction and their applications, with an equal split in focus on application vs development and organic vs inorganic materials.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eCCDC Talks\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3\u003e\u003cstrong\u003eA seventh blind test of crystal structure prediction methods\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Isaac Sugden, Computational and Data Scientist at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3\u003e\u003cstrong\u003eComputational screening for clathrates among predicted crystal structures\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Jonas Nyman, Computational and Data Scientist at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.cecam.org/workshop-details/1246\"\u003eFind out more about this workshop here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/workshop-crystal-structure-prediction-in-materials-discovery-2023/","start_date":"10 July 2023","events_category":["Workshops"],"old":1},{"title":"Webinar: CSD Python API for Ensemble Docking","content":"\u003c!-- wp:image {\"id\":9013,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/July-Webinar-Email-Header.png\" alt=\"\" class=\"wp-image-9013\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eDevelop automated workflows and perform large-scale analyses for knowledge sharing\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd-python/\"\u003eCSD Python API\u003c/a\u003e is an advanced toolkit for carrying out in-depth searching and chemical analyses of the chemical data in the Cambridge Structural Database (CSD). It provides customizable capabilities for users to develop their own automated workflows and analyses, and to perform large-scale standard analyses for knowledge sharing. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDrug discovery scientists use protein–ligand docking to identify potential compounds that bind to a specific target. Ensemble docking accounts for protein flexibility, using multiple conformations of a given target.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eTopics Covered\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring the webinar, we will demonstrate:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eA brief introduction to the CSD-Python API\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow use the API to perform ensemble docking\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to visualize and analyse the results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWho Should Attend\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug discovery scientists using computational\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearch scientists investigating protein–ligand docking\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists working in the pharma industry on protein–ligand docking.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e\u003ca href=\"https://register.gotowebinar.com/register/6776168543555859979?source=CCDC+website\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on Demand\u003c/a\u003e.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/using-python-api-for-ensemble-docking/","start_date":"20 July 2023","events_category":["Webinars"],"old":1},{"title":"Science Day 2023","content":"\u003c!-- wp:image {\"id\":9077,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Science-Day-web-banner-1-1024x375.png\" alt=\"\" class=\"wp-image-9077\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003eWednesday, 26th July, 8.30 am – 3.30pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe PhD students sponsored by the CCDC, and their supervisors, are meeting in Cambridge on the 26th of July to share their research developments over the last year. The day will be packed with scientific presentations, discussions, and networking.\u003cbr\u003e\u003cbr\u003eWe know training the next generation is vital to advance science, for this reason we sponsor a number of PhD students every year as part of our charitable mission to advance science for the public benefit.\u003cbr\u003e\u003cbr\u003eIf you would like to attend this meeting, please email us at hello@ccdc.cam.ac.uk.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/science-day-2023/","start_date":"26 July 2023","events_category":["Workshops"],"old":1},{"title":"ACS Fall 2023","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eHarnessing the Power of Data\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e13–17 August 2023\u003c/strong\u003e, San Francisco (US) and Hybrid\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACS conference brings together scientists from around the world to share their latest research and discuss ideas for advancing science.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eCCDC Talks\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eHybrid Session:\u003c/strong\u003e Cross-Disciplinary Data Exchange (CINF)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk:\u003c/strong\u003e Addressing industrial challenges and academic needs: perspectives on data interoperability and exchange\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Juergen Harter, CEO at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Wednesday, 16th August from 8:30 am (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e CINF: Chemical informatics (R)evolution: Towards Democratization and Open Science\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk:\u003c/strong\u003e Supporting structural chemistry research and education in underrepresented communities through the Frank H. Allen International Research and Education Programme\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Yinka Olatunji-Ojo, User Support Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003eTBC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.acs.org/meetings/acs-meetings/fall-2023.html\"\u003eFind out more about this conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/acs-fall/","start_date":"13 August 2023","events_category":["Conferences"],"old":1},{"title":"IUPAC World Chemistry Congress 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe IUPAC World Chemistry Congress 2023 brings together chemists from academia and industry worldwide. This year's theme is 'Connecting Chemical Worlds'.\u003cbr\u003eYou can expect plenary lectures, parallel sessions, and poster presentations by researchers at all levels. Organized by the Royal Netherlands Chemical Society (KNCV) and the Dutch Research Council (NWO), this combined event includes the 52nd IUPAC General Assembly and the 49th IUPAC World Chemistry Congress. Join us in The Hague for in-person networking and collaboration.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://iupac.org/event/iupac-world-chemistry-congress-2023/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/iupac-world-chemistry-congress-2023/","start_date":"18 August 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"IUCr Congress 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou can expect a fantastic experience in Melbourne at the IUCr Congress 2023. Add to your calendar: 22 – 29 August 2023. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC is exhibiting, running workshops, presenting and chairing talks, and the CSD leaderboard.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStay connected by visiting our events page and following us on social media. More information coming up soon. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eCCDC Workshop: Using the CSD to go from data to discoveries\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003e22 August, 8 AM – 4 AM (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eFree\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHow to deposit into and search the Cambridge Structural Database (CSD) and how to use crystallographic data from over a million structures to gain new insights for your research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will show you how to search the CSD using ConQuest, with advanced tips and tricks, and how to perform an in-depth geometry assessment of your structures using the functionality in our visualization and analysis software Mercury. We will introduce you to components in Mercury to perform sophisticated solid state analysis, intermolecular interactions, and crystal packing assessment to investigate structural stability. We will also guide you through the deposition process to upload your structure in the CSD, including enhancement steps to ensure it will be at its best for the rest of the community to learn from. On the way, expect hints and tips on creating stunning and effective images for your presentations and publications! You will try the functionality yourself with hands-on exercises.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://iucr2023.org/workshops/\"\u003eRegister\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eOnline and free tools for crystallographic symmetry handling and visualization\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003e21 August, 8 AM – 6 PM) and 22 August, 8 AM – 12 PM (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePaid\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop will be co-presented by Ilaria Gimondi, CCDC Education and Outreach Coordinator, and developers from other organizations. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop is intended for crystallographers, chemists, physicists, and materials scientists using crystallographic symmetry tools for structural analysis and/or visualization.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eComparing crystallographic data in the Cambridge Structural Database\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e TBC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Natalie Johnson, Data Integrity Research Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Comparing Crystal Structures and Data\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Crystallographic Data Centre (CCDC) curates around 60,000 small molecule organic and metal-organic crystal structures into the Cambridge Structural Database (CSD) each year.\u003cbr\u003eWe will present the processes developed to identify repeat determinations of existing CSD entries and the same experimental data modelled in different ways. We will explore the range of available data for comparison when crystal structures are added to the Cambridge Structural Database (CSD), how this data is utilised, and how it affects CSD structures. There are many challenges in correctly identifying similar structures, and identified that accurately capturing data at the outset can address this issue. We will discuss the ways in which the CCDC uses the expertise of crystallographers in the community to identify and link re-interpretations of crystal structures and make them available to users. Finally, we will highlight the various software available in the CSD Portfolio that can be used to compare data in the CSD or to compare user-generated structures to the CSD.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eSoftware tools and algorithms for PXRD\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e TBC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Jonas Nyman, Research and Applications Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e New Software for Powder Diffraction\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will discuss methods for comparing crystal structures from a CSP to experimental PXRD data (AutoFIDEL).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eSymmetry functionality in Mercury and the latest educational videos from CCDC\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e TBC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Ilaria Gimondi, Education and Outreach Coordinator\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Teaching Crystallographic Symmetry for Materials Science\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSymmetry is all around us: from flowers, snowflakes, honeycombs in the natural world to human-made tiles and buildings. Even though we are surrounded by many incredible examples, symmetry is a complex concept to teach and learn, especially as we delve into the realm of crystallography. This topic cannot be overlooked though: in crystallography symmetry operations are central in describing the arrangement of molecules in the structure, which in turn determines its properties. In this talk, we will focus on how resources and materials from the Cambridge Crystallographic Data Centre (CCDC) can support how you can learn about symmetry using the Cambridge Structural Database (CSD) and the wider CSD Portfolio of software.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://iucr2023.org/workshops/\"\u003eRegister here\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2\u003e\u003cstrong\u003eEfficient crystal packing similarity algorithms for large sets of theoretically predicted structures\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time\u003c/strong\u003e: TBC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter\u003c/strong\u003e: Nicholas Francia, Postdoctoral Research Associate – Crystal Structure Similarity\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession\u003c/strong\u003e: Different Approaches to Comparing Crystal Structures in Massive Datasets\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eComputational Crystal Structure Prediction (CSP) methods have evolved over the past few decades from studying small rigid molecules to being able to predict polymorphs of molecules of increasing molecular size and conformational complexity, attracting the interests of pharmaceutical and functional materials companies. This is reflected in the targets for the recent 7th CSP Blind Test, organized by the CCDC, featuring highly flexible molecules, multi-component systems, and challenging molecular sizes. CSP methods typically consist of a first-generation step that produces 103-106 structures, followed by a series of increasingly more accurate energy evaluations, with the highest-energy structures rejected at each stage.\u003cbr\u003eIn this work, we take advantage of the \u0026gt;100 000 computationally generated structures divided over 6 systems and produced by 28 research groups, in the recent 7th CSP Blind Test. Traditionally used analysis tools, such as the Crystal Packing and PXRD Similarity programs, have been employed together with the more computationally efficient Pointwise Distance Distributions method, which allowed full comparison of the sets in a reasonable time. Apart from the identification of theoretical-experimental structure matches, this analysis explores the agreement between different structure generation and ranking methods and identifies low-energy geometries common to many group sets.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/iucr-congress-2023/","start_date":"22 August 2023","events_category":["Workshops"],"old":1},{"title":"6th AI in Chemistry Symposium 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e4–5 September, Cambridge (UK) \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis conference brings together leading experts and enthusiasts to explore the latest advances in AI and machine learning applications within chemistry. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eExpect engaging keynote talks, insightful panel discussions, dynamic oral presentations, concise flash presentations, and captivating poster sessions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC will have a flash presentation - more information soon.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.rscbmcs.org/events/aichem23/\"\u003eFind out more about this event here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/6th-ai-in-chemistry-symposium-2023/","start_date":"4 September 2023","events_category":["Conferences"],"old":1},{"title":"50th Meeting of the Italian Crystallographic Association","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin us for the 50th Meeting of the Italian Crystallographic Association (L-AIC) in Bologna from 5th to 8th September. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis event, jointly organized by the University of Bologna's Department of Chemistry \"Giacomo Ciamician\" and the Department of Pharmacy and Biotechnology (FaBiT), offers high-profile scientific content and a pleasant networking opportunities. Don't miss this chance to meet friends, colleagues, and collaborators in the field of crystallography.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://eventi.unibo.it/aic-meeting-2023\"\u003eFind out more about this event here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/50th-meeting-of-the-italian-crystallographic-association/","start_date":"5 September 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"International Symposium on Industrial Crystallisation","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 22nd International Symposium on Industrial Crystallization (ISIC) and the 52nd Annual Meeting of the British Association for Crystal Growth (BACG) will be held in Glasgow from the 5th to the 8th of September, at the Technology \u0026amp; Innovation Centre, University of Strathclyde.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIt brings together scientists, engineers, and suppliers in the field of crystallization. Explore the latest advancements, exchange ideas, and connect with professionals from academia and industry. Don't miss this opportunity to meet the CCDC team and attend our talks.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.isic2023.com/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/international-symposium-on-industrial-crystallisation/","start_date":"5 September 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"CCDC Webinar: Unlock new insights by analysing disorder, voids, and porous materials using structural informatics","content":"\u003c!-- wp:image {\"id\":9423,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Header-September-Webinar-1.png\" alt=\"\" class=\"wp-image-9423\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 21st September 2023\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e4 pm (BST) / 11 am (EDT)\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eComprehending and analysing various disorder configurations is crucial in structural analysis and informatics. This knowledge empowers researchers to make informed decisions, undertake risk assessments, and unlock new insights into the underlying structures.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cbr\u003e\u003cstrong\u003eJoin this webinar where we will cover topics including:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to improve the representation of disordered structures in Mercury and the CSD Python API\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAnalysis of disorder in the CSD and CIF files.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eUse Mercury tools with disordered structures.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to use the new tools for analysis of void space\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eUse the Pore Analyser tool in Mercury to investigate void space.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHigh-throughput analysis of void space using the CSD Python API.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStudents and chemistry educators wanting to learn more about disorder\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics/Data scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists researching MOFs and porous materials\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5256148693736960782?source=CCDC+website\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-crystal-structure-characterization-for-effective-virtual-screening-and-machine-learning/","start_date":"21 September 2023","events_category":["Webinars"],"old":1},{"title":"CCDC webinar in collaboration with JAICI","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 26th of September\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e3 pm (Tokyo) - 7 am (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://www.jaici.or.jp/schedule/2023/2023-9-26/\"\u003e\u003cstrong\u003eRegister\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Japan Association for International Chemical Information (JAICI) and the Cambridge Crystallographic Data Centre (CCDC) will present a 2 hours free webinar focused on the wealth of data in the CSD and how to enhance it using the CCDC software tools. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle: Investigation of pharmaceutical multicomponent crystals using CSD-Materials\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Hidehiro Uekusa, Faculty of Science, Tokyo Institute of Technology\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Mercury software provided by CCDC has an important role in the CSD software system, providing not only visualization of crystal structures, but also various calculation and search functions using crystal structures. Among Mercury's functions, the CSD-Materials menu includes an advanced search for molecular arrangements, mapping of expected interactions in crystals, visualisation of hydrate and solvate structures, and other essential tools located at each stage of the process from crystal design study to structural evaluation. Users may use Mercury only as a simple visualisation software and may not take advantage of its advanced features. In this presentation, Dr Hidehiro Uekusa will take pharmaceutical crystals as an example and introduce the tools in CSD-Materials from a user perspective to support other CSD users in their crystal structure research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle: From crystal structures to particle properties: applying informatics approaches to pharmaceutical development and manufacturing challenges\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker: \u003c/strong\u003eAndy Maloney, Particle Science Team Leader at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eRecent advances in digital design methodologies have enabled industrial scientists to move away from time and resource intensive screening techniques to more rapid in silico methods to inform key decisions throughout the pharmaceutical development and manufacturing process.\u0026nbsp; With over 1.2 million entries, the information contained in the Cambridge Structural Database (CSD) can provide insight to the link between crystal structure and the properties that govern downstream behaviour. By utilising this wealth of data, informatics-based approaches can be used to visualise and describe key solid state, particle, and surface properties, and how these affect the stability and manufacturability of a solid form. This presentation will explore how early application of informatics approaches can provide useful information for understanding downstream behaviour earlier in the development pipeline. When combined with computational approaches and best data management practices, these methods have the potential to transform the way we think about manufacturing processes.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle: Using the Cambridge Structural Database to derive new insights\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Isaac Sugden, Computational and Data Sciences Team Leader at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eToday the CSD and the accompanying software are used by scientists worldwide working in over 70 countries, and the knowledge derived from the structural data contained in the CSD has underpinned fundamental chemical discoveries and played a key role in designing new materials from drugs to semiconductors and beyond. This talk will look at some of the research that the CSD has enabled and highlight the knowledge and insights that have been derived from this collection of data. It will explore how the database has evolved over the years and how researchers have used AI and machine learning techniques on this valuable source of data. Two particular case studies will be presented: focussing on how structure activity relationships within the CSD were used to predict novel semiconductors, and successfully rank the coformers that may form cocrystals with a given API.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://www.jaici.or.jp/schedule/2023/2023-9-26/\"\u003e\u003cstrong\u003eRegister\u003c/strong\u003e\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-in-collaboration-with-jaici/","start_date":"26 September 2023","events_category":["Webinars"],"old":1},{"title":"CCDC Virtual Workshop: Investigating Solid Form Stability: Understanding Hydrogen Bond Propensity in Mercury","content":"\u003c!-- wp:image {\"id\":9595,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Linkedin-events-Investigating-Solid-Form-Stability-1-2-1024x576.png\" alt=\"\" class=\"wp-image-9595\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 3rd of October - 10 am (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you’re interested in comparing polymorphic systems based on their hydrogen bonding networks, and want to understand how to calculate and visualise which hydrogen bonds are likely to form and how hydrogen bonding networks are ranked, then this free, 90-minute, hands-on workshop is for you!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"What-we’ll-cover\"\u003eWhat we’ll cover\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will focus on the updated Hydrogen Bond Propensity tool from CSD-Materials to study the hydrogen bond network in a crystal structure and how it ranks compared to putative networks. We will also see how to complement this analysis using Full Interaction Maps (FIMs).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will have hands-on activities to teach you how to use the desktop molecular visualizer software \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e for:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eVisualizing hydrogen bonds effectively.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCalculating Hydrogen Bond Propensity and interpreting the results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComplementing this analysis using FIMs.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe tutors hosting the event have developed these tools for solid form analysis alongside experts from major pharmaceutical companies and academia. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Software-requirements\"\u003eSoftware requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need access to CSD-Materials. All academic licenses include CSD-Materials. If you are unsure whether your institution already has a license, please get in touch with us.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have already got the CSD installed you will need to check you have the most up to date version of the software 2023.2. Click \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003ehere\u003c/a\u003e for more information.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are unsure whether your institution already has a license, please get in touch with us so you can obtain access to the software in advance of this workshop. If your institution does not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question:\u0026nbsp;\u003cem\u003e\"Do you or your institution have a current full CSD licence?\"\u003c/em\u003e\u0026nbsp;and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Entry-requirements\"\u003eEntry requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use Hydrogen Bond Propensity and FIMs.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with navigating Mercury and calculating FIMs would be ideal. If you have not used Mercury or FIMs before, we would recommend the following modules from our free online training courses in our CSDU platform:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/visualization-101/\"\u003eVisualisation 101 - Visualising structural chemistry data\u0026nbsp;with Mercury\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/fims-101/\"\u003eAnalysing intermolecular interactions 101 - Full Interaction Maps\u003c/a\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Who-should-attend?-{TO-CHANGE/REVIEW}\"\u003eWho should attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFormulation scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearch scientists concerned with structural stability.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers interested in polymorphism and crystal engineering.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists working in the pharmaceutical and agrochemical industries.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists involved in polymorph assessments.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have any questions email us at\u0026nbsp;\u003ca href=\"mailto:hello@ccdc.cam.ac.uk\"\u003e\u003cstrong\u003ehello@ccdc.cam.ac.uk\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"3c472b7c-1e08-4e88-8235-82fcff7f9aad\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/ccdc-virtual-workshop-investigating-solid-form-stability-understanding-hydrogen-bond-propensity-in-mercury/","start_date":"3 October 2023","events_category":["Virtual Workshops","Workshops"],"old":1},{"title":"What Drug Hunters need to know about computational chemistry?","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e3–4 October, London \u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring these two days, attendees will learn about practical case studies in cheminformatics, model building, and computational-driven drug design. This conference is a great opportunity to engage with expert speakers and leaders in pharmaceutical companies, to explore network opportunities and to meet with your peers.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eCCDC talks\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCrystallography? What has crystallography ever done for us?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Tuesday, 3rd October at 2.55 pm \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Jason Cole, Senior Research Fellow\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFind out more and \u003ca href=\"https://www.soci.org/events/young-chemists-panel/2023/what-drug-hunters-need-to-know-about-computational-chemistry\"\u003e\u003cstrong\u003eregister here\u003c/strong\u003e\u003c/a\u003e \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/what-drug-hunters-need-to-know-about-computational-chemistry/","start_date":"3 October 2023","events_category":["Conferences"],"old":1},{"title":"Webinar: Using Crystallographic Structures and Data-Driven Solutions to Advance Drug Design","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eThis webinar is available on-demand! Just complete the form below to watch today.\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFrom target identification through to lead optimization, the drug discovery pipeline can be a long and difficult process. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, we illustrate how to optimize each stage of the drug discovery pipeline using structural data from the Cambridge Structural database (CSD) and CSD-derived knowledge-based tools. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAt each stage, we apply one of our unique computed-aided tools using a significant published example. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis whistle-stop tour introduces the CCDC with a particular focus on the CSD-Discovery software suite for pharmaceutical and agrochemical researchers.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar was hosted by \u003ca href=\"https://www.chemistryworld.com/\"\u003eChemistry World\u003c/a\u003e and presented by CCDC senior research fellow, Jason Cole. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eBy watching the webinar you will learn:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWho the CCDC are and why we are chosen by the top pharmaceutical companies around the world, including Pfizer, Roche, AstraZeneca, Bristol Myers-Squibb and many more.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to best make use of the wealth of data in the Cambridge Structural Database to boost drug discovery projects.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow knowledge-based tools can help to optimize each stage of the drug discovery pipeline.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eWatch On-Demand\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n portalId: \"5700241\",\n formId: \"7e1d723b-13be-497c-9f7b-6c192c8bed00\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/drug-discovery-chemistry-world-webinar-on-demand/","start_date":"11 October 2023","events_category":["Webinars"],"old":1},{"title":"Belgian Crystallography Symposium (BCS)","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWednesday, 18 October, from 9.30am\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe are sponsoring the Belgian Crystallography Symposium, at the Academy of Sciences in Brussels. The event brings together crystallographers and research scientists to present their work and discuss the latest discoveries.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCCDC Talk\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eNew possibilities with the Cambridge Structural Database\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTime: 10am (local time)\u003cbr\u003eSpeaker: Matthew Lightfoot, Editorial Team Leader\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFind out more and \u003ca href=\"https://sites.google.com/view/belgian-crystallography/bcs12\"\u003eregister here\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/belgian-crystallography-symposium-bcs/","start_date":"18 October 2023","events_category":["Workshops"],"old":1},{"title":"User Webinar: From Molecule to Medicine – a Journey","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 26th October 3–4 pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/760011458265265752?source=CCDC+WEbsite\"\u003e\u003cstrong\u003eRegister your place\u003c/strong\u003e\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar, Robert Docherty, former senior research fellow - strategic lead for digital design at Pfizer, will demonstrate the impact of the Cambridge Crystallographic Data Centre (CCDC) tools on drug development, from discovery to manufacturing, and their potential to accelerate digital transformation in the pharmaceutical industry. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe various phases of the drug development process will be discussed, along with how CCDC tools can help material scientists in making informed decisions prior to pharmaceutical product design, development, and manufacturing. Additionally, the crucial role of solid form informatics and crystallography in ensuring the safety and efficacy of new medicines will be highlighted.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIn this webinar, we will demonstrate:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSoftware tools that are pivotal in reshaping knowledge acquisition throughout different drug development phases, facilitating molecule to medicine acceleration\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eTools employed by global pharmaceutical companies to mitigate risks and address issues related to solid forms during their drug development processes\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe significance of crystallography and informatics in guiding informed decision-making and acting as a catalyst for digital transformation.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003eWho Should Attend?\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformatics\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug design scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFormulation scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/760011458265265752?source=CCDC+WEbsite\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/ccdc-events/user-webinar-from-molecule-to-medicine-a-journey/","start_date":"26 October 2023","events_category":["CCDC Events","Webinars"],"old":1},{"title":"CCDC Virtual Workshop: Explore Crystal Structures Online Using WebCSD","content":"\u003c!-- wp:image {\"id\":9594,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Linkedin-events-Explore-Crystal-Structures-Online-Using-WebCSD-1-1024x576.png\" alt=\"\" class=\"wp-image-9594\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 31st of October - 1 pm (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you’re interested in exploring structures in the Cambridge Structural Database (CSD) and retrieving structural data and information online using WebCSD, then this free, 90-minute, hands-on workshop is for you!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eYou can search the CSD online using \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/webcsd/\"\u003eWebCSD\u003c/a\u003e. Which is accessible from the same portal as Access Structures, enables you to run advanced searches, with query options such a substructure, bibliographic, unit cell, text terms, and similarity searching. Through WebCSD you are also able to perform 3D searching analogous to functionality found in the desktop software ConQuest. By using WebCSD you can access up to the minute data and no installation of software is required.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"What-we’ll-cover.1\"\u003eWhat we’ll cover\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this Virtual Workshop, we will introduce the online search platforms for the CSD: WebCSD and Access Structures. The main focus of the session will be the advanced search options and the most recent features and improvements to the WebCSD platform. Along the way we will provide some tips and guidance for setting up effective searches so you can be confident of finding the most relevant structures for your research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will cover:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat Access Structures and WebCSD are.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to build a search, navigate hitlists and export results in WebCSD.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to construct a 2D structure search of the CSD using WebCSD.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow WebCSD can be used to find similar structures of interest.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to perform advanced 3D structure searches to explore distances, angles, rings, vectors and planes.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop will have a hands-on part so you can explore using WebCSD yourself, including:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to construct a 2D structure search.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to add additional parameters and constraints to a structure search.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to perform a 3D structure search and navigate the results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop will be recorded and all registered participants will have access to the recording.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Software-requirements.2\"\u003eSoftware requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need access to the WebCSD portal with a valid CSD license. All CSD licenses include access to WebCSD and you can find information on how to log-in \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306225-how-do-i-sign-into-webcsd-and-what-are-the-benefits-of-signing-in-\"\u003ehere\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you are unsure whether your institution already has a license, please get in touch with us so you can obtain access to the software in advance of this workshop. If your institution does not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question: \"Do you or your institution have a current full CSD licence?\" and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Entry-requirements.2\"\u003eEntry requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to search the CSD using WebCSD.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Who-should-attend?.1\"\u003eWho should attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers and structural scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers in the field of crystallography and materials science.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with the CSD or their own structural databases.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have any questions email us at\u0026nbsp;\u003ca href=\"mailto:hello@ccdc.cam.ac.uk\"\u003e\u003cstrong\u003ehello@ccdc.cam.ac.uk\u003c/strong\u003e\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"64040079-dde2-40b0-a27f-47c72a53f1a6\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/ccdc-virtual-workshop-explore-crystal-structures-online-using-webcsd/","start_date":"31 October 2023","events_category":["Virtual Workshops","Workshops"],"old":1},{"title":"BIO-Europe 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e6-8 November, Germany\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC is excited to attend BIO-Europe in Munich, Germany on November 6th–8th 2023. Join us and other bio-pharma professionals at this event for networking activities, therapeutic insights and company presentations, as well as sessions in partnering and business development. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://informaconnect.com/bioeurope/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bio-europe-2023/","start_date":"6 November 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"CMAC Open Days 2023","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e14–16 November\u003c/strong\u003e, \u003cstrong\u003eTechnology \u0026amp; Innovation Centre, Glasgow\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC is exhibiting and presenting at CMAC Open Days 2023. Visit our stand to meet our scientists and discuss new developments and updates on our cutting-edge software.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eKeynote Presentation:\u003c/strong\u003e Andy Maloney, Particle Science Team leader at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e “How far will a crystal take you? Transforming pharmaceutical development through structured collaborations”.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e Tuesday 14th Nov, 16:30-17:15\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFind out more and \u003ca href=\"https://cmac.ac.uk/\"\u003e\u003cstrong\u003eregister here\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/cmac-open-days-2023/","start_date":"14 November 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"BCA Chemical Crystallography Group Autumn Meeting","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e15 November, Online\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC will be attending this BCA group meeting with the focus on \"Chemical Crystallography in age of automation\". The event is open to all and aims to bring together the chemical crystallography community to discuss new advances in the field. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.eventbrite.co.uk/e/chemical-crystallography-group-autumn-meeting-2023-tickets-733461712727?aff=utm_source%3Deb_email%26utm_medium%3Demail%26utm_campaign%3Dclaim_tickets_2%26utm_term%3Dclaim_tickets_listing_title\u0026amp;utm_source=eb_email\u0026amp;utm_medium=email\u0026amp;utm_campaign=claim_tickets_2\u0026amp;utm_term=claim_tickets_listing_title\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bca-chemical-crystallography-group-autumn-meeting/","start_date":"15 November 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"ChemAI 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e16 November, Amsterdam\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ChemAI 2023 conference at LAB42 in Amsterdam offers you the opportunity to discover recent advances in AI and chemistry as the field enters \"The Fifth Paradigm of Scientific Discovery\". \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin the CCDC presentation by Mariana Vazquez to discover how we have been applying AI and machine learning to extract insights from the CSD. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://acn-website.webflow.io/chemai\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/chemai-2023/","start_date":"16 November 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"NFDI4Chem Consortium Meeting 4.0","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e22-23 November, Germany\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 4th NFDI4Chem (\u003cstrong\u003eN\u003c/strong\u003eationale\u0026nbsp;\u003cstrong\u003eF\u003c/strong\u003eorschungs\u003cstrong\u003eD\u003c/strong\u003eaten\u003cstrong\u003eI\u003c/strong\u003enfrastruktur) Consortium Meeting will be held in Jena, Germany on the 22nd-23rd November. Join the CCDC at this meeting to network and workshop with NFDI4Chem partners. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eCCDC talk\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle: \u003c/strong\u003eA Data Repository Perspective\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Outside the box: Perspectives on the NFDI4Chem\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Jürgen Harter, CEO at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate:\u003c/strong\u003e 22nd November\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTime:\u003c/strong\u003e 4 pm (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cbr\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.nfdi4chem.de/event/nfdi4chem-consortium-meeting-4-0/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/nfdi4chem-consortium-meeting-4-0/","start_date":"22 November 2023","events_category":["Meetings"],"old":1},{"title":"Industrial Group of the British Crystallographic Association","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e28 November,\u003c/strong\u003e \u003cstrong\u003eHertfordshire, UK\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC are happy to be attending the BCA-IG Autumn meeting at Pharmaron UK Ltd, in Hertfordshire, UK. The event consists of presentations on recent updates and advances in the area, networking, a lab tour and ends with the AGM for BCA-IG members.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://registrations.hg3conferences.co.uk/hg3/frontend/reg/thome.csp?pageID=108540\u0026amp;eventID=276\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/industrial-group-of-the-british-crystallographic-association/","start_date":"28 November 2023","events_category":["Meetings"],"old":1},{"title":"BioIT World Europe 2023","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e29-30 November, London\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe 2nd annual BioIT World Europe Conference and Expo is on the 29-30th November in London. With 5 focused tracks to choose from, the conference will showcase a broad range of technologies and analytical approaches.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC will be presenting in the \"AI for Pharma\" session.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003eCCDC Talks\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAI for Chemical Discovery—Strategies to Go from Hype to Reality\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJonathan Betts, PhD, Chief Commercial Officer\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time\u003c/strong\u003e: 30th November, 10.55-11.25\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eRecent years have seen increased talk around AI, both in industry and now consumers. Computer-aided drug design is a vital part of drug discovery, but we still see limitations; we cannot simply enter a target structure and get a hit drug. In this talk we’ll explore the practical strategies and tactics we propose are needed to deliver on the AI drug discovery vision.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.bio-itworldeurope.com/\"\u003eFind out more about this event.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bioit-world-europe-2023/","start_date":"29 November 2023","events_category":["Conferences","Meetings"],"old":1},{"title":"CCDC Webinar: Exploring Morphology Prediction and Handy Tips for CSD-Particle","content":"\u003c!-- wp:image {\"id\":9651,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Nov-2023-Webinar-Email-Header.png\" alt=\"\" class=\"wp-image-9651\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 30th November, 4 pm (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAnticipating the physical characteristics and surface properties of a structure by analysing its chemical attributes can save significant costs and time within the pharmaceutical industry. CSD-Particle software allows formulation scientists to gain insights into particle behavior, rapidly analyse the mechanical and chemical properties of a crystal particle, and address potential manufacturing issues with its visual and statistical tools.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring the webinar, we will demonstrate:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDifferent approaches to morphology prediction.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eRapid particle description and analysis using CSD-Particle and the CSD Python API.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallization scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFormulation scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eChemical engineers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5799719754718754318?source=CCDC+website\"\u003eWatch on Demand\u003c/a\u003e\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-exploring-morphology-prediction-and-handy-tips-for-csd-particle/","start_date":"30 November 2023","events_category":["Webinars"],"old":1},{"title":"User Webinar: How Rapid Assessment of Molecular Geometries Can Help the Structure-Based Drug Designer","content":"\u003c!-- wp:image {\"id\":9653,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/User-webinar-John-Liebeschuetz-.png\" alt=\"\" class=\"wp-image-9653\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 5th December, 3 pm (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIt is well recognized that the pre-organization of a ligand into a low-strain binding conformation is a valuable objective in drug design. Mogul software from CCDC enables a rapid assessment of the geometry of a 3D model. During this webinar, John Liebeschuetz, Computational Chemist at Astex Pharmaceuticals, will demonstrate recent work using Mogul, which validates the proposition that strained or unusual molecular geometries are seldom encountered in optimized drug molecules. When they do appear, they are often indicative of a crystallographic artifact.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWe will explore:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe use of Mogul in distinguishing between crystallographic anomalies and genuinely unusual geometries in structure-based drug design.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug development scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/3869874545036542045?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-how-rapid-assessment-of-molecular-geometries-can-help-the-structure-based-drug-designer/","start_date":"5 December 2023","events_category":["Webinars"],"old":1},{"title":"Cambridge Cheminformatics Network Meeting, December 2023","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e6 December 2023, 4-5.30 pm (GMT), Hybrid\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Cheminformatics Network Meeting will welcome in-person attendees at the CCDC office in Cambridge as well as virtual attendees worldwide! Free and open to all.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFor in-person attendance please join us at the \u003ca href=\"https://map.cam.ac.uk/Cambridge+Crystallographic+Data+Centre#52.197669,0.126706,18\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCCDC on Union Road\u003c/a\u003e 15 minutes in advance. \u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://cam-ac-uk.zoom.us/meeting/register/tZcpdeysqjIqGtXy-J4Ul09RqNOMiuvF-odf\"\u003eZoom registration here\u003c/a\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eAgenda\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAssessing Conformations of Small Molecules Against the Cambridge Structural Database\u003c/strong\u003e\u003cbr\u003ePatrick McCabe, Cambridge Crystallographic Data Centre\u003cbr\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ehttps://www.ccdc.cam.ac.uk/\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSILVR: Guided Diffusion for Molecule Generation\u003c/strong\u003e\u003cbr\u003eNicholas Runcie, University of Edinburgh / currently AstraZeneca\u003cbr\u003e\u003ca href=\"https://mey-research.org/team/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ehttps://mey-research.org/team/\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eFrom Data Mangling to Data Wrangling\u003c/strong\u003e\u003cbr\u003eDonald Daley, Androit DI\u003cbr\u003e\u003ca href=\"http://adroitdi.com/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ehttp://adroitdi.com/\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIf you would like to present at a future meeting please just\u0026nbsp;\u003c/strong\u003e\u003ca href=\"mailto:andreas@drugdiscovery.net?Subject=CCNM\"\u003eget in touch\u003c/a\u003e\u003cstrong\u003e!\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"http://www.c-inf.net/\"\u003eSee full details and register on the Cambridge Cheminformatics Network website here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-cheminformatics-network-meeting/","start_date":"6 December 2023","events_category":["Meetings"],"old":1},{"title":"GE3C XXXI Symposium","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e16–19 January, Tarragona, Spain.\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this symposium, scientists and students will present and discuss the most recent advances and discoveries in Crystallography and Crystal Growth.\u003cbr\u003eMeet the CCDC team to learn more about our research on solid form science and to explore how we promote collaboration between industry and academia.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://xxxige3c.com/programa/\"\u003eFind out more about the symposium.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/ge3c-xxxi-symposium/","start_date":"16 January 2024","events_category":["Conferences"],"old":1},{"title":"CCDC Webinar: Accelerated, Accurate Drug Discovery using Enhanced Torsion Distributions","content":"\u003c!-- wp:image {\"align\":\"center\",\"id\":9952,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image aligncenter size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Jan-2024-Webinar-Email-Header.png\" alt=\"\" class=\"wp-image-9952\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 25th January 2024, at 4 pm (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eUpgraded torsion distributions in GOLD, from the latest Cambridge Structural Database and Mogul knowledge, redefine protein–ligand docking. The integration of SMARTS patterns allows comprehensive torsion angle definition, creating a versatile library that significantly impacts docking accuracy. These latest improvements accelerate solution discovery, minimize post-processing needs, and support validation outcomes, ensuring a quicker, more confident drug discovery process.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring this webinar, we will show:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow improved torsion distributions affect docking results directly.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow faster solutions, less need for extra checks, and more reliable validation make a big difference in confidently discovering new drugs.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug discovery scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemistry\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/6000344351261195354?source=CCDC+Website\"\u003eWatch On Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/accelerated-accurate-drug-discovery-using-enhanced-torsion-distributions/","start_date":"25 January 2024","events_category":["Webinars"],"old":1},{"title":"4th Alpine Winter Conference on Medicinal and Synthetic Chemistry","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e28th January–1st February, St Andon, Austria\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe \"Alpine Winter Conference on Medicinal and Synthetic Chemistry\" presents ground-breaking advancements in synthetic and medicinal chemistry, along with the latest innovative technologies driving drug discovery. This interdisciplinary gathering brings together medicinal and synthetic chemists, professionals from various drug discovery fields in industry and academia, and welcomes graduate/undergraduate students and postdocs.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.alpinewinterconference.org/\"\u003e\u003cstrong\u003eFind out more.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/4th-alpine-winter-conference-on-medicinal-and-synthetic-chemistry/","start_date":"28 January 2024","events_category":["Conferences","Meetings"],"old":1},{"title":"Seminar / Training at the University of Warwick","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e16th February 2024, University of Warwick, UK\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis seminar, presented by Paul McKeown, scientific editor at the CCDC, will explore the use of CSD Data and CCDC software for academic research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk Title:\u003c/strong\u003e \"From Data to Knowledge: How to Leverage Over 1 Million Structures for Your Research Using the CSD.\"\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Structural Database (CSD) contains over 1.25 million crystal structures of organic and metal-organic structures. Researchers can harness this wealth of information to derive new knowledge. The seminar will introduce the CSD data and associated CCDC software, exploring the value of one million crystal structures and software suites designed for crystal structures assessment, materials design, and drug discovery. This includes an overview of \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e for visualizing and analyzing molecular structures (and creating impactful visualizations and 3D print files), \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/conquest/\"\u003eConQuest\u003c/a\u003e and \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/webcsd/\"\u003eWebCSD\u003c/a\u003e for searching the database, \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mogul/\"\u003eMogul\u003c/a\u003e for assessing molecular geometries, and \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/isostar/\"\u003eIsoStar\u003c/a\u003e and Full Interaction Maps for studying molecular interactions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will also present a whistle-stop tour of the software suites: \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/develop-new-materials/\"\u003eCSD-Materials\u003c/a\u003e for assessing structural stability, \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/understand-particle-behaviour/\"\u003eCSD-Particle\u003c/a\u003e for studying particle properties, and \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/discover-new-molecules/\"\u003eCSD-Discovery\u003c/a\u003e for drug discovery and docking. Case studies, including use cases for MOFs, will be discussed. Examples will demonstrate how the CSD can be used to teach chemistry, crystallography, and beyond. Information about hands-on exercises to further explore the CSD will also be provided.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/seminar-training-at-the-university-of-warwick/","start_date":"16 February 2024","events_category":["Workshops"],"old":1},{"title":"User Webinar: The Cambridge Structural Database in Electronics Research. Predicting Coercive Fields in Organic Proton-Transfer Ferroelectrics.","content":"\u003c!-- wp:image {\"id\":9998,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Predicting-Coercive-Fields-in-Organic-Proton-Transfer-Ferroelectrics-2.png\" alt=\"\" class=\"wp-image-9998\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWednesday, 21st February 2024 - 3 pm GMT / 4 pm CEST\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar we will explore the use of the 1.25M+ crystal structures in the Cambridge Structural Database (CSD) for electronics research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eA computational approach to predicting coercive fields in organic proton-transfer ferroelectrics will be discussed, including the challenges posed by traditional ceramic ferroelectrics and how organic ferroelectrics can overcome these limitations.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSeyedmojtaba Seyedraoufi, a PhD student from the Norwegian University of Life Sciences, will demonstrate how the CSD is being used for systematically mining and screening potential new organic proton-transfer ferroelectrics.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eElectronic Engineers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5390418862391977815?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-the-cambridge-structural-database-in-electronics-research-predicting-coercive-fields-in-organic-proton-transfer-ferroelectrics/","start_date":"21 February 2024","events_category":["Webinars"],"old":1},{"title":"Cambridge Cheminformatics Network Meeting, February 2024","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWednesday, 21st February 2024, 4 PM (GMT) - Hybrid (at the CCDC Cambridge Office and/or Zoom)\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe next Cambridge Cheminformatics Network Meeting is scheduled for the 21st of February. Join either in person at the CCDC office in Cambridge or via Zoom. Watch this space for the agenda that will come soon.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"http://www.c-inf.net/\"\u003eFind out more about the Cambridge Cheminformatics Network Meetings.\u003c/a\u003e \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/cambridge-cheminformatics-network-meeting-2/","start_date":"21 February 2024","events_category":["Workshops"],"old":1},{"title":"9th RSC-BMCS Fragment-based Drug Discovery Meeting","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e4\u003cstrong\u003e–\u003c/strong\u003e5 March, Cambridge, UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis conference will focus on case studies in Fragment-based Drug Discovery that have delivered compounds to late stage medicinal chemistry, preclinical or clinical programmes.\u003cbr\u003e\u003cbr\u003eIt brings us a great opportunity to meet with chemists, biophysicists and structural biologists, with experience of fragments or looking to learn more about this drug discovery approach.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.rsc.org/events/detail/78137/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eFind out more about this conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/9th-rsc-bmcs-fragment-based-drug-discovery-meeting/","start_date":"4 March 2024","events_category":["Conferences"],"old":1},{"title":"Lab of the Future Congress USA","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e11–12 March, in Boston, USA\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Lab of the Future Congress USA brings together life science research leaders to discuss innovation in biopharma R\u0026amp;D. The congress programme includes case studies and user cases from exciting start-up biotech companies, as well as insightful sessions on collaborative research partnerships.\u0026nbsp;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC team will be there, so if you want to book a meeting, email us at\u0026nbsp;\u003ca target=\"_blank\" href=\"mailto:hello@ccdc.cam.ac.uk\" rel=\"noreferrer noopener\"\u003ehello@ccdc.cam.ac.uk\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.lab-of-the-future.com/USA/\"\u003eLearn more about this conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/lab-of-the-future-congress-usa/","start_date":"11 March 2024","events_category":["Conferences"],"old":1},{"title":"Cambridge Festival 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e16 March, Cambridge, UK\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Festival 2024 is a celebration of ideas, innovation, and exploration. This dynamic event will feature a diverse array of talks, workshops, and interactive experiences designed to engage and inspire participants from all ages. The CCDC is promising an exciting day exploring the wonders of crystallography. Stay tuned for more updates coming soon. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.festival.cam.ac.uk/\"\u003e\u003cstrong\u003eFind out more.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-festival-2024/","start_date":"16 March 2024","events_category":["Meetings","Workshops"],"old":1},{"title":"ACS SPRING 2024 - Many Flavors of Chemistry","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e17–21 March 2024 New Orleans, LA and Hybrid\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACS Spring Meeting brings together chemistry experts to exchange ideas and enhance scientific knowledge. The event offers a great chances to share your love for chemistry and connect within a global scientific community.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e \u003ca href=\"https://acs.digitellinc.com/live/31/page/1013/1?eventSearchInput=Olga+kennard\u0026amp;eventSearchDateTimeStart=\u0026amp;eventSearchDateTimeEnd=\u0026amp;eventSearchTrack%5B%5D=83\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCelebrating The Life and Legacy of Dr Olga Kennard\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis symposium honours Dr Olga Kennard, a pioneering figure in crystallography and visionary leader. Founder of the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCambridge Structural Database\u003c/a\u003e and the CCDC, she played a crucial role in advancing structural chemistry. Her contributions include solving the first ATP structure, co-founding the Protein Data Bank, and actively participating in crystallographic communities. A Fellow of the Royal Society, she received numerous awards for her scientific achievements. Beyond science, she had a keen interest in art, architecture, and design, serving as a British Museum Trustee. Join us to celebrate Dr. Kennard's profound impact on science and society. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDivision:\u003c/strong\u003e CINF\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 17th March, 8 AM – 12 PM\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eLocation:\u003c/strong\u003e Room 342 - Ernest N. Morial Convention Center\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:columns {\"verticalAlignment\":null} --\u003e\n\u003cdiv class=\"wp-block-columns\"\u003e\u003c!-- wp:column {\"width\":\"100%\"} --\u003e\n\u003cdiv class=\"wp-block-column\" style=\"flex-basis:100%\"\u003e\u003c!-- wp:group {\"layout\":{\"type\":\"constrained\"}} --\u003e\n\u003cdiv class=\"wp-block-group\"\u003e\u003c!-- wp:table {\"align\":\"center\",\"className\":\"is-style-regular\"} --\u003e\n\u003cfigure class=\"wp-block-table aligncenter is-style-regular\"\u003e\u003ctable\u003e\u003ctbody\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e\u003cstrong\u003eStart\u003c/strong\u003e \u003cstrong\u003eTime\u003c/strong\u003e\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e\u003cstrong\u003eSpeaker \u003c/strong\u003e\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e\u003cstrong\u003eTitle\u003c/strong\u003e\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e8:00\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eSuzanna Ward\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eThe life of Dr Olga Kennard: A visionary leader\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e8:15\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eStephen Burley\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eProtein Data Bank: From Two Epidemics to the Global Pandemic to mRNA Vaccines and Paxlovid\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e8:35\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eRivka Isaacson\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eOlga Kennard as an icon of interdisciplinarity\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e8:55\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eDirk Trauner\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eThe chemist and the architect\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e9:15\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eLawrence Falvello \u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eOlga Kennard as research mentor in the mid-1970's: A DNA fragment, dipeptides, an early use of disorder tools, and cannabidiol\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e9:35\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eJohn Rumble\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eOlga Kennard and the Cambridge Crystallographic Data Centre: An Inspiration for Modern Scientific Data Science: An Outsider's View\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e9:55\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eBreak\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e10:05\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eJeremy Sanders\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eOlga Kennard: The CSD and wider contributions to the community\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e12:20\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eCarolyn Brock\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eApproximate symmetry in organic crystal structures having \u003cem\u003eZ’\u003c/em\u003e\u0026gt;1\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e10:40\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eIan Bruno\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eFrom vision through data to knowledge: The insights of Dr Olga Kennard\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e11:00\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eRajni Bhardwaj\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eThe integration of CCDC Tools into Pharmaceutical Solid form Development\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e11:20\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eDiane Dickie\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eTeaching Crystallography to Chemistry Students Using the Cambridge Structural Database\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e11:40\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eJürgen Harter\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eThe future of structural science: Building on Olga Kennard’s enduring legacy\u003c/td\u003e\u003c/tr\u003e\u003ctr\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e12:00\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003eEnd\u003c/td\u003e\u003ctd class=\"has-text-align-left\" data-align=\"left\"\u003e\u003c/td\u003e\u003c/tr\u003e\u003c/tbody\u003e\u003c/table\u003e\u003c/figure\u003e\n\u003c!-- /wp:table --\u003e\u003c/div\u003e\n\u003c!-- /wp:group --\u003e\u003c/div\u003e\n\u003c!-- /wp:column --\u003e\u003c/div\u003e\n\u003c!-- /wp:columns --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eAbstracts\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eThe life of Dr Olga Kennard: A visionary leader\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eSuzanna Ward, The Cambridge Crystallographic Data Centre\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDr Olga Kennard is a true pioneer. Following a shared vision with JD Bernal that the collective use of data would lead to new knowledge and generate new insights, Olga established the Cambridge Structural Database (CSD) in 1965. Today the CSD is a rich resource of trusted data that is relied upon by researchers and educators worldwide in both academia and industry. This presentation will celebrate Olga Kennard's inspirational career and the steps that led her to create the database. It will provide a short introduction to Olga before we learn more about the impact she had on the world of crystallography, science and beyond.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eProtein Data Bank: From Two Epidemics to the Global Pandemic to mRNA Vaccines and Paxlovid\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eStephen Burley, RCSB Protein Data Bank\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStructural biologists and the Protein Data Bank (PDB) played decisive roles in combating the COVID-19 pandemic. This talk will explain how global three-dimensional (3D) biostructure data was turned into global knowledge, allowing scientists and engineers around the world to understand the inner workings of coronaviruses and develop effective countermeasures against SARS-CoV-2.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eState-of-the-art mRNA vaccines, initially designed with guidance from single-particle cryo-electron microscopy structures of the SARS-CoV and MERS-CoV Spike Proteins, benefited more than five billion individuals around the world by preventing viral infections entirely or significantly reducing morbidity and mortality. Structure-guided drug discovery efforts at Pfizer, first initiated in the 2000s in response to the SARS-CoV epidemic and reactivated in 2020 early in the global pandemic, yielded nirmatrelvir -- a potent, orally-bioavailable, covalently-acting, peptidomimetic inhibitor of the SARS-CoV-2 Main Protease. This targeted anti-viral drug received Emergency Use Authorization from the United States Food and Drug Administration in December 2021, less than two years following public release of the viral genome sequence. It is used clinically for the treatment of acute SARS-CoV-2 infections in a fixed dose combination with ritonavir and sold under the brand name Paxlovid.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eBiomedicine and biotechnology delivered! Bolstered by open access to research data generated with public and private monies, particularly 3D structures of coronavirus proteins and their complexes with one another, with antibodies, and with small-molecule inhibitors archived in the PDB, basic and applied researchers made a difference when the world desperately needed them to succeed. To underscore the importance of these contributions, I quote Dr. Anthony Fauci, former head of the National Institute of Allergy and Infectious Disease, “Show me a person who’s vaccinated, got infected, took Paxlovid and died. I can’t find anybody.”\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eOlga Kennard as an icon of interdisciplinarity\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eRivka Isaacson, King's College London\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe intricate networks of molecules, that collaborate to keep our myriad cellular processes going, rely on many levels of regulation, including feedback loops, transient interactions and shapeshifting. Similarly, when I try to orientate Olga Kennard within the interdisciplinary narrative of X-ray crystallography, archiving molecular structures, creative mentorship, visual design and appreciation, and my own arts-science exploits at the National Portrait Gallery and beyond, it is far from having a linear plot. Here I will weave my memories and experiences with Olga into an exploration of her legacy that inspired the Protein Data Bank (PDB). Alongside its main function of documenting and depicting experimentally-solved macromolecular shapes for public use, which in and of itself requires extensive interdisciplinary skills, the PDB in Europe collaborates with art teachers and students to ground molecular structure within the psyche of artists, with incredibly creative results.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eThe chemist and the architect\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eDirk Trauner, University of Pennsylvania\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTo imagine a structure and then express it in material form is one of the most satisfying human activities. It is pervasive throughout the arts and crafts, and it is one of the defining features of architecture. It is also at the heart of synthetic chemistry. Using molecular models from the CCDC and PDB databases, I will argue that there are many similarities between synthetic chemistry and architecture, between molecules and buildings. Some of these similarities are obvious and others are imperfect since every comparison between the quantum realm and the macroscopic world can only go so far. There are certainly pronounced differences between chemists and architects apart from the vastly different scales they operate in (meters vs. Ångstroms, i.e., a ten billion-fold difference). Nevertheless, I will try to show that they share experiences and character traits that would make them equally successful in either field.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eOlga Kennard as research mentor in the mid-1970's: A DNA fragment, dipeptides, an early use of disorder tools, and cannabidiol\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eLawrence Falvello, Universidad de Zaragoza\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe author was a first-year graduate student supervised by Olga Kennard in the mid-1970's, in what was a small but productive group studying the structural properties of biologically interesting compounds. Olga's ability to undertake challenging, interesting problems led to the study of a variety of structures involving different difficulties with different, novel solutions. The author's first successful structure analysis was that of cannabidiol, for which there was evidence of anti-epileptic activity. Structure solution by direct methods encountered difficulties caused by pseudo-symmetry, as will be described. A second structure, that of dicyclohexylammonium arsonomethylphosphonate, had whole-body disorder for which the disorder tools using constraints and restraints in the program Shelx76 were found to be key to successful refinement. In addition to two dipeptides, serylglycine and alanylserine, an ongoing project in the group was directed to the structure analysis of the deoxy tetranucleotide d(A-T)\u003csub\u003e2\u003c/sub\u003e, in which the author was involved in the isolation of the compound using column chromatography.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eConcomitant with the activities of the research group were those of the much larger staff of the Cambridge Crystallographic Data Centre. The research group had access to batch-mode searches in the data base, using BibSer and ConnSer -- a luxury that presaged today's widespread use of the CSD as an integral component of research programs in structural chemistry.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eOlga Kennard and the Cambridge Crystallographic Data Centre: An Inspiration for Modern Scientific Data Science: An Outsider's View\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eJohn Rumble, R\u0026amp;R Data Services\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOver the last five decades, every area of science has become data oriented, an incredible achievement that was anticipated by a few visionaries, such as Vannevar Bush, David Lide, and Olga Kennard. This ACS Symposium is a perfect place to reflect on Olga’s and the Cambridge Crystallographic Data Centre’s work that has heavily influenced today’s scientific data science, as viewed by an outsider. These contributions include 1) the importance of metadata and metadata standards in reporting a scientific measurement; 2) building a community-driven data repository and addressing its long-term support; 3) mandatory data deposition as a requirement for scientific publication; 4) professionalism of scientific data work; 5) international cooperation on scientific data work; and 6) support of quality assessment of scientific data. I will briefly describe the importance of each of these contributions and give examples of their continuing contributions in chemistry and other scientific disciplines.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eOlga Kennard: The CSD and wider contributions to the community\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eJeremy Sanders, University of Cambridge\u003c/em\u003e The Cambridge Structural Database grew out of Olga’s crystallographic work in the Cambridge Chemistry Department, initially simply as a compendium of crystal structures. But it was potentially so much more: it seemed that it contained the answers to the whole of chemistry, if only we knew how to ask the questions. There was much more to Olga than crystallography. She made great contributions to Cambridge architecture and community life through her house, the CCDC and a synagogue, and was a Trustee of the British Museum.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eApproximate symmetry in organic crystal structures having Z’\u0026gt;1\u0026nbsp; \u0026nbsp;\u0026nbsp;\u0026nbsp;\u0026nbsp;\u0026nbsp;\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eCarolyn Brock, University of Kentucky\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAnalyses of entries in the CSD have revealed that approximate symmetry often relates molecules and ions that are chemically identical but crystallographically independent. In less than 10% of those structures are the deviations from higher symmetry small enough to suggest an incorrect choice of space group. In a few structures a transition with increased temperature to a higher symmetry structure is known or can be assumed to occur. In most cases, however, the relationships between the Z’\u0026gt;1 independent molecules are both obvious and obviously approximate.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSurveys of high-quality (\u003cem\u003eR\u003c/em\u003e≤0.050), \u003cem\u003eZ’\u003c/em\u003e\u0026gt;1 organic structures in space groups #1 (\u003cem\u003eP\u003c/em\u003e1) and #7 (\u003cem\u003ePc\u003c/em\u003e, \u003cem\u003ePn\u003c/em\u003e, \u003cem\u003eetc\u003c/em\u003e.) have been published, as has a survey of organic, \u003cem\u003eZ’\u003c/em\u003e\u0026gt;4, \u003cem\u003eR\u003c/em\u003e≤0.075 structures in any space group. A survey of structures in groups #3 (\u003cem\u003eP\u003c/em\u003e2) and #5 (\u003cem\u003eC\u003c/em\u003e2, \u003cem\u003eI\u003c/em\u003e2, \u003cem\u003eetc.\u003c/em\u003e) is being completed.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStructures in which two homochiral molecules mimic an inversion relationship are common. This finding suggests that separation of diastereomers by fractional crystallization may not be successful if they are well related by approximate inversion. This finding also supports the observation that compositional disorder of enantiomeric \u003cem\u003esec\u003c/em\u003e-butyl groups is common.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eStructures having layers with higher symmetry than the overall crystal occur frequently. There are also many structures having two independent layers well related by a rotation paired with a translation incompatible with periodic symmetry (\u003cem\u003ei.e.\u003c/em\u003e, not close to either 0 or \u003cstrong\u003ea\u003c/strong\u003e\u003cem\u003e\u003csub\u003ei\u003c/sub\u003e\u003c/em\u003e/2). Both observations suggest slippage of layers during the very early stages of crystal growth.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn most crystals containing molecules related by approximate translation the distortions that make the translation approximate seem too large to have been the result of cooling through a phase transition. It may be common for a crystal nucleus to have a smaller (and perhaps more symmetric) unit cell than does the macroscopic crystal.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eFrom vision through data to knowledge: The insights of Dr Olga Kennard\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eIan Bruno, The Cambridge Crystallographic Data Centre\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn her 1995 J D Bernal Lecture, Dr Olga Kennard conjured the vision of a \"great ocean of truth\" out of which new truths would be discovered by the \"analysis and transformation of pebbles of information which have accumulated over the past decades”. This provides an apt allegory for Olga’s finest achievement – the Cambridge Structural Database. It also channels her passionately held belief that “collective use of data would lead to the discovery of new knowledge which transcends the results of individual experiments\" as expressed in her contribution to a workshop on Electronic Publishing in 1997. This presentation will take a journey through the themes explored in Olga’s Bernal lecture and workshop contribution, reflecting on how her passion and vision has impacted on science and continues to inspire us today.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eThe integration of CCDC Tools into Pharmaceutical Solid form Development\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eRajni Bhardwaj, Pfizer Global Research and Development, Groton\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCrystal and particle engineering approaches are amongst the widely used approaches while transforming molecule to medicine. Over the past decade, pharmaceutical industry has witnessed an ever-increasing utilization of CCDC tools to complement experimental crystal and particle engineering approaches during pharmaceutical development. CCDC tools provides an opportunity to gain fundamental understanding at molecular and crystal structure level which can help with assessing risks and developing mitigation strategies around solid form development as well as bringing medicine faster to the patients. In this presentation, we will be focusing on case studies to demonstrate how the structural knowledge derived form thousands of crystal structures present in CSD can be used to get better understanding and inform key decisions in pharmaceutical solid form development. Examples include assessing the risk of appearance of thermodynamic stable solid form, establishing structure property relationship i.e. physical or chemical stability, developing drying strategies etc.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eTeaching Crystallography to Chemistry Students Using the Cambridge Structural Database\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eDiane Dickie, University of Virginia\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eX-ray diffraction in general, and small-molecule single-crystal X-ray diffraction in particular, are widely used in academic and industrial research for the characterization of new molecules. It is disappointing, therefore, that crystallography rarely appears in chemistry courses even though other characterization methods like NMR or IR spectroscopy are introduced to virtually all students. It is also surprising how few students are aware that using a specialized scientific database like the Cambridge Structural Database (CSD) will frequently turn up a far more useful and relevant set of responses than entering a query into the search bar of their favorite web-browser or artificial-intelligence chatbot. In this presentation, I will share several examples of how I am using the CSD and other tools created and maintained by the Cambridge Crystallographic Database Center that Olga Kennard pioneered to teach key crystallographic concepts to chemistry students at the graduate and undergraduate level.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eThe future of structural science: Building on Olga Kennard’s enduring legacy\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eJürgen Harter, The Cambridge Crystallographic Data Centre,\u003c/em\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Crystallographic Data Centre (CCDC) and the Cambridge Structural Database (CSD) are two of the most important resources for crystallographic and structural science data in the world – alongside other key global data repositories such as the PDB, ICDD, and ICSD. Founded by Olga Kennard in 1965, the CCDC has a long history of innovation and excellence in the field of crystallography and now wider structural science.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn the last two decades we have witnessed a dramatic increase in the collective storage of crystallographic data and broader metadata, a modernization of software, and a movement to the cloud. These advances have allowed the CCDC, along with its many partners and collaborators, to generate ever more insights regarding materials and drugs. The expertly curated content of the CSD is leading to new findings regarding physicochemical properties and behaviours of molecules, solid form, and particles.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOur FAIR journey (the effort to make data findable, accessible, interoperable, reusable) continues to set the best international standards for data handling and we continue to invest strategically to advance crystal structure prediction and other scientific methods. With the growing importance of computational and theoretical chemistry, and the ability to make predictions based on data and algorithms, we are working on the concept of “digital first”. This concept is growing in popularity as it guides experimental work and saves a lot of costs, reflecting digital transformation trends that many organisations are innovating with to advance their business models and operations.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC remains committed to advancing and evolving the vision of Olga Kennard by continuing to provide a high-quality database of crystallographic data and by developing innovative tools, workflows, services, and knowledge-driven software suites to help scientists around the globe make new discoveries and learn ever more from the material world.\"\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:separator {\"align\":\"center\"} --\u003e\n\u003chr class=\"wp-block-separator aligncenter has-alpha-channel-opacity\"/\u003e\n\u003c!-- /wp:separator --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eOther Confirmed Talks\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003e\u003cstrong\u003eUtilizing a Transformer Neural Network for Scoring Binary Solid Forms\u003c/strong\u003e\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter: \u003c/strong\u003eJeff Lengyel, Materials Scientist at CCDC\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e Unsupervised Techniques: Theory and Applications\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDivision:\u003c/strong\u003e CINF\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 17th March, 5:05 PM - 5:25 PM \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003e\u003cstrong\u003eDisseminating three-dimensional chemistry data and knowledge across generations\u003c/strong\u003e\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e The Birth of the 3rd Dimension in Chemistry\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDivision: \u003c/strong\u003eHIST\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time:\u003c/strong\u003e 18th March, 8 AM - 12 PM\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eLocation:\u003c/strong\u003e Room 209 - Ernest N. Morial Convention Center\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003e\u003cstrong\u003eNavigating to win-win-win: The value of and challenges to successful informatics partnerships\u003c/strong\u003e\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession: \u003c/strong\u003eCross-sector Partnerships for Innovation and Talent\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDivision:\u003c/strong\u003e CINF\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003e18th March, 2:00 PM - 5:40 PM\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eLocation:\u003c/strong\u003e Room 342 - Ernest N. Morial Convention Center\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.acs.org/meetings/acs-meetings/spring.html\"\u003eFind out more.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/acs-spring-2024-many-flavors-of-chemistry/","start_date":"17 March 2024","events_category":["Conferences","Meetings"],"old":1},{"title":"BIO-Europe Spring 2024","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e18–20 March, in Barcelona, Spain\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAt BIO-Europe Spring, you can expect a high level of engagement with a diverse programme including fireside chats, expert panels, and company presentations. This event provides ample opportunities for combining partnering meetings with informal networking. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you want to book a meeting with our team, please email us at \u003ca href=\"mailto:hello@ccdc.cam.ac.uk\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ehello@ccdc.cam.ac.uk\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://informaconnect.com/bioeurope-spring/\"\u003eFind out more about the programme and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/bio-europe-spring-2024/","start_date":"18 March 2024","events_category":["Workshops"],"old":1},{"title":"Webinar: The Crystal Form Consortium – Small Molecules BIG Challenges…an Industry Led Initiative To Help You Understand Your Active Ingredient","content":"\u003c!-- wp:image {\"id\":10224,\"sizeSlug\":\"full\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-full\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/CFC-Webinar-.png\" alt=\"The Crystal Form Consortium – Small Molecules BIG Challenges…an Industry Led Initiative To Help You Understand Your Active Ingredient\" class=\"wp-image-10224\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 21st March 2024\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe \u003ca href=\"https://www.ccdc.cam.ac.uk/community/ccdc-for-the-community/partnerships-and-initiatives/industry-led-development/\"\u003eCrystal Form Consortium (CFC)\u003c/a\u003e brings together leading industrial development chemists from 12 major pharmaceutical companies and CCDC software and data scientists to develop solid form structural informatics tools and approaches for the design of new drugs.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eLeveraging the wealth of structural knowledge provided by the 1.25M crystal structures in the Cambridge Structural Database (CSD), over the last 15 years the CFC has developed software to:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eGuide decision-making in the solid form selection.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAid the engineering of new solid forms.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eRationalize the influence of bulk and surface on material properties.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eProvide novel insights and ultimately reduce risks in drug development.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring this webinar, we will discuss:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow the CFC has developed industry-ready tools.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow the tools that have been delivered over the past 15 years can help with your solid form Interrogation\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharma manufacturing\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid Form and Particle Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug Product Development\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1314815133417496158?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-the-crystal-form-consortium-small-molecules-big-challengesan-industry-led-initiative-to-help-understand-your-active-ingredient/","start_date":"21 March 2024","events_category":["Webinars"],"old":1},{"title":"BCA Spring Meeting 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e25–28 of March, Leeds \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe upcoming BCA Spring Meeting focuses on the theme \"Breaking Barriers,\" highlighting innovative advancements in chemistry made possible by new technologies and computational techniques. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC is exhibiting, presenting talks, and sponsoring the CCDC Chemical Crystallography Prize for Younger Scientists. Our team is also taking part in various BCA groups and Council. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession: \u003c/strong\u003eCCG: Molecular interactions and Supramolecular chemistry\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e A Seventh Blind Test of Crystal Structure Prediction: Challenging Use Cases\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003eThursday 28th March\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Lily Hunnisett\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract: \u003c/strong\u003eA seventh blind test of Crystal Structure Prediction (CSP) has been organised and coordinated by the Cambridge Crystallographic Data Centre. The most recent in this series of community-based initiatives, which involved 28 groups of researchers from both academia and industry across 14 countries worldwide, presented a substantial increase in complexity from previous tests. The outcomes not only highlighted where CSP excels, but revealed cases where methods struggle. This talk delves into the unanticipated challenges encountered in the seventh blind test, indicating urgent paths for future CSP research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:separator --\u003e\n\u003chr class=\"wp-block-separator has-alpha-channel-opacity\"/\u003e\n\u003c!-- /wp:separator --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e CCG: Molecular interactions and Supramolecular chemistry\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e Aromatics Analyser 2\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003eThursday 28th March\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Christopher J. Kingsbury\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e The interactions of aromatic systems are important in crystal form analysis and design, directing and informing properties of the crystalline solid state. In presenting a new Aromatics Analyser (AA2), we’ll show how one can quantify these interactions across many ring and interaction types, with a simple visualiser in \u003cem\u003eMercury\u003c/em\u003e and a notebook interface with the \u003cem\u003eCSD Python API\u003c/em\u003e. This talk will cover how AA2 works, and a sample of insights to polymorphism, structure direction, bio-macromolecules and semiconductor design from analysis of millions of unique interactions in the CSD.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:separator --\u003e\n\u003chr class=\"wp-block-separator has-alpha-channel-opacity\"/\u003e\n\u003c!-- /wp:separator --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e CCG: Open Session\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e Harnessing the Cambridge Structural Database for teaching symmetry\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003eThursday 28th March, from 12:25-12:45\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Andrew Peel\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e Symmetry forms an essential part of our human experience. We are attuned to recognising symmetry in nature, from the shapes of the simplest flowers to the intricate structures of honeycombs, and we similarly recognise the appeal of symmetry in our own creations of art and architecture. Formalising an intuitive understanding of symmetry is a challenging but essential aspect of learning in many disciplines of science, none more so than chemistry and crystallography, where symmetry permeates the molecular realm and beyond. In this talk, we will present the unique place of the Cambridge Structural Database (CSD) in understanding symmetry and explore resources and tools from the Cambridge Crystallographic Data Centre (CCDC) to support and enrich the symmetry learning process.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:separator --\u003e\n\u003chr class=\"wp-block-separator has-alpha-channel-opacity\"/\u003e\n\u003c!-- /wp:separator --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e PCG/ESCG: Recent Developments in Software\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e Comparison of crystal structure similarity algorithms for large sets of theoretically predicted structures\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate/Time: \u003c/strong\u003eTuesday 26th March, from 14:50-15:10\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePresenter:\u003c/strong\u003e Nicholas Francia\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e Computational Crystal Structure Prediction (CSP) methods have evolved over the past few decades from studying small rigid molecules to being able to predict polymorphs of molecules of increasing molecular size and conformational complexity, attracting the interests of pharmaceutical and functional materials companies. This is reflected in the targets for the recent 7\u003csup\u003eth\u003c/sup\u003e CSP Blind Test, organised by the Cambridge Crystallographic Data Centre (CCDC), featuring highly flexible molecules, multi-component systems and challenging molecular sizes. CSP methods typically consist of a first generation step that produces 10\u003csup\u003e3\u003c/sup\u003e-10\u003csup\u003e6\u003c/sup\u003e structures, followed by a series of increasingly more accurate energy evaluations, with the highest-energy structures rejected at each stage.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://registrations.hg3conferences.co.uk/hg3/frontend/reg/thome.csp?pageID=103723\u0026amp;eventID=267\u0026amp;traceRedir=2\"\u003e\u003cstrong\u003eFind out more.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/bca-spring-meeting-2024/","start_date":"25 March 2024","events_category":["Conferences","Meetings"],"old":1},{"title":"19th Drug Discovery Chemistry","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e1–4 April, in San Diego, USA\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Drug Discovery Chemistry is a dynamic conference for medicinal and biophysical chemists in pharma, biotech, and academia. The event is focused on the challenges of discovering and optimizing small molecule drug candidates.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe CCDC team will be there presenting the poster: \u003cstrong\u003eGaining Insights from the Cambridge Structural Database (CSD).\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e\u0026nbsp;The Cambridge Structural Database (CSD) curated over 1.25 million small molecule organic and metal-organic crystal structures. Enriched with bibliographic data, 2D diagrams, and experimental details, it covers diverse domains, from drugs to catalyst structures. To navigate this wealth of information, users can employ ConQuest (desktop), WebCSD/Access Structures (web browser), or programmatically access the CSD Python API. This poster succinctly outlines the varied search methods to efficiently explore the CSD's extensive structural data.\u0026nbsp;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eEmail us at hello@ccdc.cam.ac.uk if you want to book a meeting.\u0026nbsp;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.drugdiscoverychemistry.com/\"\u003eFind out more about this conference here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/19th-drug-discovery-chemistry/","start_date":"1 April 2024","events_category":["Conferences"],"old":1},{"title":"HTCC6 - Hot Topics in Contemporary Crystallography 6","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e7–12 April 2024, Dubrovnik, Croatia\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin us for the sixth edition of HTCC6 – an advanced macromolecular crystallography workshop in Dubrovnik. Since 2014, HTCC workshops have been at the forefront of structural research, uniting leading experts as lecturers and enthusiastic scientists from academia and industry. Join us to explore cutting-edge methods in structural science and their practical applications in research. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://htcc6.org/\"\u003e\u003cstrong\u003eFind out more.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/htcc6-hot-topics-in-contemporary-crystallography-6/","start_date":"7 April 2024","events_category":["Workshops"],"old":1},{"title":"Bio-IT World Conference and Expo 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e15-17 April, Boston, MA\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet a global community of life sciences, pharmaceutical, informatics, and technology experts in biomedical research, drug discovery \u0026amp; development at the Bio-IT World Conference and Expo 2024. Don't miss the inspiring and passionate presentations from the CCDC team (more details below).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eCCDC Presentations\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSession:\u003c/strong\u003e AI for Drug Discovery and Development\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eData/Time:\u003c/strong\u003e 16th April at 5 pm (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTitle:\u003c/strong\u003e Accelerating the Selection of Co-Formers for Solid-Form\u003cbr\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Jeff Lengyel, Research and Applications Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAbstract:\u003c/strong\u003e Crystallization Using AIGenerative neural networks have begun to receive immense attention in the field of pharmaceutical development due to their ability to interpret human-readable representations of data, such as plain-text experimental methods and SMILES strings. This talk shares a specific example of a transformer neural network being used to create a model with potential to accelerate the development and de-risking of pharmaceutical solid forms. Generative neural networks have begun to receive immense attention in the field of pharmaceutical development due to their ability to interpret human-readable representations of data, such as plain-text experimental methods and SMILES strings. This makes them suitable for answering a wide variety of questions across many domains. In this talk, we discuss how such a model has been used to address a topical question in a novel way. A specific example will be shared of a transformer neural network being used to create a model with potential to accelerate the development and de-risking of pharmaceutical solid forms.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.bio-itworldexpo.com/\"\u003eFind out more about the agenda and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/bio-it-world-conference-expo-2024/","start_date":"15 April 2024","events_category":["Workshops"],"old":1},{"title":"German Biotech Days 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e16–17 April, Berlin\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eGermany's biggest biotech event will be held on April 16th and 17th in Berlin. It's the national hub for industry discussions, bringing together entrepreneurs, scientists, and government representatives to explore biotech's wide-ranging applications.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.biodeutschland.org/en/german-biotech-days-2024.html\"\u003e\u003cstrong\u003eFind out more.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/german-biotech-days-2024/","start_date":"16 April 2024","events_category":["Conferences"],"old":1},{"title":"Virtual Workshop: How Crystal Structure Affects Particle Behaviour","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 16th April, 1–2:45pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cem\u003eIn silico\u003c/em\u003e digital design methods are becoming more popular as tools to anticipate manufacturing and processing bottlenecks before they occur. Particle Informatics tools enable the wealth of data in the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCambridge Structural Database (CSD)\u003c/a\u003e to be used to provide insight into the surface chemistry and topology of crystal facets, and to explore structural features that are important to mechanical properties.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"What-we-will-cover\"\u003eWhat we will cover\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this virtual workshop, we will provide an overview of the functionality available in the \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd-particle/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCSD-Particle suite\u003c/a\u003e, focusing on tools for particle surface analysis. The presentation will include live demonstrations from our expert tutors.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will also have hands-on activities to teach you how to use the desktop molecular visualizer software, Mercury, for:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIdentification and analysis of potential slip planes.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSurface analysis.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCalculation of Full Interaction Maps on surfaces.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe tutors hosting the event have developed these tools for particle analysis alongside experts from major pharmaceutical companies and academia. Come and join us to learn how you can best use \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\"\u003eMercury\u003c/a\u003e and CSD-Particle in your workflows.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Software-requirements\"\u003eSoftware requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need access to CSD-Particle.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAll academic licenses include CSD-Particle. If you are unsure whether your institution already has a license, \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eplease get in touch with us.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to CSD-Particle, we can provide you with a temporary licence. When you register below, please check \"No\" to the question:\u0026nbsp;\u003cem\u003e\"Do you or your institution have a current full CSD licence?\"\u003c/em\u003e and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have already got the CSD installed, you will need to check that you have the most up to date version of the software. \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003eLearn how to update the software here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Entry-requirements\"\u003eEntry requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use the tools from the new CSD-Particle suite to visualize and analyse surface properties in the context of particles.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with Mercury and Full Interaction Maps (FIMs) would be ideal. If you have not used Mercury or FIMs before, we would recommend the following modules from our on-demand CSDU courses:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/Community/educationalresources/CSDU/visualisation-101/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eVisualisation 101 - Visualising structural chemistry data\u0026nbsp;with Mercury\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/Community/educationalresources/CSDU/Analysing-intermolecular-interactions-FIMs/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eAnalysing intermolecular interactions 101 - Full Interaction Maps\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Who-should-attend?\"\u003e\u0026nbsp;Who should attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFormulation scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearch scientists concerned with particle behaviour.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers interested in chemical and mechanical particle properties.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCommercial scientists concerned with the formulation and processing of crystalline products.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists involved in manufacturing crystalline products, looking to reduce bottlenecks and predict processing issues earlier.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have any questions, feel free to email:\u0026nbsp;\u003ca href=\"mailto:hello@ccdc.cam.ac.uk\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003e\u003cu\u003ehello@ccdc.cam.ac.uk\u003c/u\u003e\u003c/strong\u003e\u003c/a\u003e. We’re happy to help.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"c5b80cf4-4485-4f04-9741-92383bff9132\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-how-crystal-structure-affects-particle-behaviour/","start_date":"16 April 2024","events_category":["Virtual Workshops"],"old":1},{"title":"Pistoia Alliance 2024 London Conference","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e24 April, in London, UK\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe upcoming Pistoia Alliance conference has a focus on four key priorities:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAccelerating the use of AI.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eUsing real world data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eLeveraging real world evidence.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEnsuring data is \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/about-the-csd/fair-data-principles/\"\u003eFAIR\u003c/a\u003e at scale.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin the CCDC team for plenary presentations, lightning talks, panels, breakouts, and networking, to gain insights from top pharma R\u0026amp;D leaders. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you want to arrange a meeting with our team, email us at\u0026nbsp;\u003ca target=\"_blank\" href=\"mailto:hello@ccdc.cam.ac.uk\" rel=\"noreferrer noopener\"\u003ehello@ccdc.cam.ac.uk\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.pistoiaalliance.org/eventdetails/pistoia-alliance-2024-london-conference/\"\u003eFind out more about this conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/pistoia-alliance-2024-london-conference/","start_date":"24 April 2024","events_category":["Conferences"],"old":1},{"title":"Asia Bio Partnering Forum 2024","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e24–25 April, in Singapore\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Asia Bio Partnering Forum will bring together over 500 global biotech, pharma leaders, and emerging innovators in the Asia Pacific region. The CCDC team will be there and available for 1:1 meetings. If you want to arrange a meeting to learn more about how our tools can help you advancing your drug discovery research, email us at \u003ca href=\"mailto:hello@ccdc.cam.ac.uk\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ehello@ccdc.cam.ac.uk\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://informaconnect.com/asia-bio-partnering-forum/\"\u003eFind our more about the conference here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/asia-bio-partnering-forum-2024/","start_date":"24 April 2024","events_category":["Conferences"],"old":1},{"title":"User Webinar: Drug Design Inspiration from Torsional Data Mining","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 24th April at 3 p.m. (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar Gilles Ouvry of NRG Therapeutics will share how the Cambridge Structural Database (CSD) can be a source of inspiration for drug design.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe majority of the focus will be around mining torsional information from the CSD on common functional groups and highlighting how it has been used in a range of drug discovery projects, creating cheat sheets for medicinal chemists using Conquest and Mercury. Other minable CSD data points will be explored, including using IsoStar to mine intermolecular interactions.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMedchemist\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational Chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/6048247876338457437?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/user-webinar-drug-design-inspiration-from-torsional-data-mining/","start_date":"24 April 2024","events_category":["Workshops"],"old":1},{"title":"Virtual Workshop: Advanced Functionality for Visualization and Analysis of Structures in Mercury","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 30th April, 4–5:45pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this virtual workshop we will focus on tools from the CSD Software that are designed to enhance and assist in the visualization and analysis of structural data. In particular, we will give you some tips and tricks for using a range of functionalities in our desktop molecular visualization software, \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eMercury\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will also have hands-on activities to teach you how to use a range of Mercury functionalities including:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/csd-conformer-generator/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eConformer generator\u003c/a\u003e, for generating plausible conformers of compounds of interest.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStructure and molecule overlay, for comparing crystal structure packing, molecular conformations and stereochemistry.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eApplications of the new disorder visualization feature.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eVisualization of a slice of the crystal packing along BFDH planes.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCSD Python API menu — no need for coding with the pre-loaded functionality.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAnd even more tips and tricks for using Mercury!\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Software-requirements.1\"\u003eSoftware requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, to complete the hands-on part you’ll need access to the functionality in Mercury accessible with a CSD-Materials or CSD-Discovery or CSD-Enterprise license.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAll academic licenses give you access to the full range of features covered in this workshop. If you are unsure whether your institution already has a license, \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eplease get in touch with us\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question:\u0026nbsp;\u003cem\u003e\"Do you or your institution have a current full CSD licence?\"\u003c/em\u003e and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have already got the CSD installed, you will need to check that you have the most up to date version of the software. \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003eLearn how to update the software here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Entry-requirements.1\"\u003eEntry requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on how to use Mercury to visualize and analyse structures — from beginners to experienced users.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with the basics of Mercury would be ideal. If you have not used Mercury before, we would recommend the following module from our on-demand CSDU courses:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/Community/educationalresources/CSDU/visualisation-101/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eVisualisation 101 - Visualising structural chemistry data\u0026nbsp;with Mercury\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Who-should-attend?.1\"\u003e\u0026nbsp;Who should attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCrystallographers and structural scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers in the field of crystallography and materials science.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearchers and scientists who work with the CSD or their own structural databases.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have any questions, feel free to email:\u0026nbsp;\u003ca href=\"mailto:hello@ccdc.cam.ac.uk\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003e\u003cu\u003ehello@ccdc.cam.ac.uk\u003c/u\u003e\u003c/strong\u003e\u003c/a\u003e. We’re happy to help.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"58d6eb71-45e0-4140-afde-e74a5fe8290a\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-advanced-functionality-for-visualization-and-analysis-of-structures-in-mercury/","start_date":"30 April 2024","events_category":["Virtual Workshops"],"old":1},{"title":"Cambridge Cheminformatics Network May 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe May 2024 meeting of the Cambridge Cheminformatics Network will host a series of short scientific talks followed by a social mixer. It is free and open to all, online via Zoom or in person at The CCDC office in Cambridge, UK.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"http://c-inf.net/\"\u003eLearn more and register for the meeting on the organiser's website here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eProgramme:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eLigand-based 3D Pharmacophore Search for Drug Analogues in Ultra-Large Combinatorial Libraries\u003c/strong\u003e\u003cbr\u003eModest von Korff, Alipheron AG\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCreative Ways to Get Wet Lab Scientists and Data Scientists to Work Closer Together - Ideas \u0026amp; Discussion\u003c/strong\u003e\u003cbr\u003eRaminderpal Singh, Hitchhikers AI\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCMD + V for Chemistry: Image to Chemical Structure Conversion Directly Done in the Clipboard\u003c/strong\u003e\u003cbr\u003eOliver Schilter, EPFL/IBM Zurich\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/cambridge-cheminformatics-network-may-2024/","start_date":"8 May 2024","events_category":["Workshops"],"old":1},{"title":"Innovation in Discovery Science - Virtual UGM 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eThursday, 9th May\u003c/strong\u003e from \u003cstrong\u003e9.30 a.m. to 3.30 p.m. (BST)\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Discovery Science User Group Meeting will bring together like-minded scientists to drive the structural science agenda in the life science industry.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCCDC \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/discover-new-molecules/\"\u003ediscovery science software\u003c/a\u003e users and non-users will collectively discuss the latest trends and advancements in the industry, including the rise of AI and machine learning. Use cases will be presented and common challenges discussed.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAttendees will gain insights into and contribute to the CCDC's discovery science product roadmap, actively shaping the future of the software to meet the needs of the life science community.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAgenda\u003c/strong\u003e\u003cbr\u003e9:30 - Application of protein-ligand interaction statistics in Structure-Based Drug Design, Andreas Tosstorff from Roche\u003cbr\u003e09:50 - Accelerated, Accurate Drug Discovery using Enhanced Torsion Distributions\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCoffee break\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:group {\"layout\":{\"type\":\"constrained\"}} --\u003e\n\u003cdiv class=\"wp-block-group\"\u003e\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e10:30 - Overview of latest development on CSD-Discovery, CSD-Core and GOLD ULD\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e10:55 Computer-aided Drug Design: CSD-CrossMiner and SuperStar\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\u003c/div\u003e\n\u003c!-- /wp:group --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCoffee break\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e11:30 - Connecting GOLD to Generative Therapeutics Design\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eLunch Break\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e13:00 -\u0026nbsp;Seedling: a scoring and generation framework for protein-ligand co-folding, Alex Bainbridge and Finlay MacLean, Charm Therapeutics\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e13:30 - Round table discussion - AI/ML applications in early drug design and data needed. How can CCDC help?\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e14:00 - PROTAC computational modelling driven by CSD data\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCoffee Break\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e14:45 - Covalent Docking with GOLD: Brief history of covalent inhibitors, GOLD, and Ibrutinib test case\u003cbr\u003e15:05 -\u0026nbsp;Future Web platform\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWrap up\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/ccdc-events/innovation-in-discovery-science-virtual-ugm-2024/","start_date":"9 May 2024","events_category":["CCDC Events"],"old":1},{"title":"Virtual Workshop: In-Depth Comparison of Polymorphic Structures Using Mercury","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 14th May, 10–11:45am (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop will focus on how to combine different functionalities available in \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/software/mercury/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eMercury\u003c/a\u003e in order to analyse polymorphic structures and assess their stability. Our expert tutors will present and demonstrate examples using tools such as the Mogul Geometry Check, Hydrogen bond statistics, Hydrogen bond propensities, the Aromatics analyser, molecule and structure overlay tools and Full Interaction Maps (FIMs).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will have hands-on activities to teach you how to use these functionalities on your structures and structures in the CSD.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe workshop will be recorded and all registered participants will have access to the recording.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Software-requirements.2\"\u003eSoftware requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAs this is an interactive workshop, you’ll need access to \u003ca href=\"https://www.ccdc.cam.ac.uk/solutions/by-use-case/develop-new-materials/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCSD-Materials\u003c/a\u003e. All academic licenses include CSD-Materials. If you are unsure whether your institution already has a license, \u003ca href=\"https://www.ccdc.cam.ac.uk/contact-us/\"\u003eplease get in touch with us\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you do not have access to the CSD, we can provide you with a temporary licence. When you register below, please check \"No\" to the question:\u0026nbsp;\u003cem\u003e\"Do you or your institution have a current full CSD licence?\"\u003c/em\u003e and we'll get you set up.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have already got the CSD installed, you will need to check that you have the most up to date version of the software. \u003ca href=\"https://support.ccdc.cam.ac.uk/support/solutions/articles/103000306227-how-do-i-update-my-csd-software-installation-\"\u003eLearn more about updating the software here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Entry-requirements.2\"\u003eEntry requirements\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis workshop is open to everyone who wants to learn hands-on, how to use Mercury to assess polymorphic forms.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFamiliarity with navigating Mercury, Mogul and calculating FIMs would be ideal. If you have not used Mercury, Mogul or FIMs before, we would recommend the following modules from our free online training courses in our CSDU platform:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/visualization-101/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eVisualisation 101 - Visualising structural chemistry data\u0026nbsp;with Mercury\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/mogul-101/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eAnalysing molecular geometries 101 - Basics of Mogul\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://www.ccdc.cam.ac.uk/community/training-and-learning/csdu-modules/fims-101/\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eAnalysing intermolecular interactions 101 - Full Interaction Maps\u003c/a\u003e.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\" id=\"Who-should-attend?.2\"\u003eWho should attend?\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStructural and formulation scientists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eResearch scientists concerned with structural stability.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePhD and post-doc researchers interested in polymorphism and crystal engineering.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists working in the pharmaceutical and agrochemical industries.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists involved in polymorph assessments.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAcademic and industrial chemists interested in exploring molecules in the solid form.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIndustrial scientists using structural informatics to design new materials.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eEducators looking to incorporate the CSD into their teaching.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you have any questions, feel free to email:\u0026nbsp;\u003ca href=\"mailto:hello@ccdc.cam.ac.uk\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003ehello@ccdc.cam.ac.uk\u003c/strong\u003e\u003c/a\u003e. We’re happy to help.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eRegister\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:html --\u003e\n\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"172b352f-7a16-4d95-9cb8-4396fea7f910\"\n });\n\u003c/script\u003e\n\u003c!-- /wp:html --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/virtual-workshops/virtual-workshop-in-depth-comparison-of-polymorphic-structures-using-mercury/","start_date":"14 May 2024","events_category":["Virtual Workshops"],"old":1},{"title":"The 20th Annual Congress of International Drug Discovery Science and Technology-2024 (IDDST-2024)","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHeld in Osaka, Japan, May 22-24, delegates at the IDDST-24 will discuss the latest trends in drug discovery, including the role of high-quality curated data. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet the CCDC team at our stand and hear our talk on Advancing Global Drug Discovery with Trusted, Accurate and Curated Crystallographic Data.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMore information on the event at \u003ca href=\"https://www.iddst.com/iddst2024/default.asp\"\u003eIDDST-2024\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/the-20th-annual-congress-of-international-drug-discovery-science-technology-2024-iddst-2024/","start_date":"22 May 2024","events_category":["Conferences"],"old":1},{"title":"User Webinar: Unlock the Potential of the CSD to Teach Chemistry and Crystallography","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 6th of June, 3 pm (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eOver one thousand institutions worldwide already have access to the Cambridge Structural Database (CSD). However, with limited time to get to know the entire CSD portfolio, it can be hard to go beyond using it as a simple look-up tool. Coupled with this is the fact that crystallography receives very little attention in the university curriculum despite its position as a cornerstone of characterization in research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar is designed to enable you to learn from two distinguished academics in the US and see how they use the CSD to help educate undergraduates and postgraduates in chemistry, crystallography, and data science, and to get more value from the entire CSD portfolio.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCrystallography is distinguished by having curated and comprehensive databases, and the CSD is one of these trusted resources. In this webinar, we will see how the database and associated CSD software can be used not only as a readily accessible way of understanding and gaining experience in searching a scientific database but also provide a means of rapidly interrogating structure quality and re-interpreting models – essential skills for any fledgling structural scientist.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeakers: \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDiane Dickie\u003c/strong\u003e - Senior Scientist for X-ray Diffraction and Crystallography at University of Virginia.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eJudith Currano\u003c/strong\u003e - Head of the Chemistry Library at the University of Pennsylvania.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eJoin us to learn more about:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow the CSD can be used for education as well as research.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat can students learn about databases from studying the CSD?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat chemical and structural information is available in the CSD?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow can the CSD teach students to critically evaluate data?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWays in which the CSD and CSD software can help students learn essential skills in structure determination.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/4383619158410764635?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-unlock-the-csds-potential-to-teach-chemistry-and-crystallography/","start_date":"6 June 2024","events_category":["Webinars"],"old":1},{"title":"Cambridge Wide Open Day 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eVisit us on the 12th of June from 11 am to 3 pm as we open our doors to the Cambridge community - scientists, students, industry leaders, teachers, and anyone curious about what we do. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe are participating in the CWOD, and visitors will have the chance to explore the fascinating world of crystals through our education and outreach activities. These activities are suitable for everyone, but teachers and young students may find them particularly exciting. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAdditionally you can explore our our structural science tools in action, and ask our team any questions. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis\u0026nbsp;is a free event,\u0026nbsp;but\u0026nbsp;you must \u003ca href=\"https://cambridgewideopenday.com/\"\u003eregister on the organizer's website.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/cambridge-wide-open-day-2024/","start_date":"12 June 2024","events_category":["Workshops"],"old":1},{"title":"User Webinar: Automated Design of Kinase Inhibitors Using AlphaFold 2 Models","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 25th June at 3 p.m. (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Chris Radoux, Associate Director, Structural Bioinformatics at Exscientia\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAI design is well suited for automation. While it is difficult to capture the inspiration that leads to a manually designed compound, capturing generative method input parameters, filters and compound selection algorithms is straightforward. Emulating the way our designers at Exscientia use our design tools, we have developed a fully automated end-to-end structure-based method for the discovery of novel compounds. The approach does not rely on 2D models trained on known active compounds, and is therefore particularly useful for targets with less data, as well as identifying novel starting points for well-studied targets.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn the post AlphaFold2 era, we now have access to many more high quality protein models that can be utilised for structure-based approaches. To assess the useability of AlphaFold2 models for this approach, we designed, made and tested compounds against DYRK1B and PKD1, which represent relatively high and low quality models compared to the whole kinome. Nine compounds were made and tested for each target, achieving a hit rate of 44%, with IC\u003csub\u003e50\u003c/sub\u003es in the range of ~50 nM to 1 μM. The majority of Bemis Murcko scaffolds were not seen in ChEMBL, and all compounds showed selectivity for their target over the four other kinases they were tested against.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis level of automation, combined with the positive results for PKD1 which represented one of the lowest quality AlphaFold2 kinase domain models, opens up the possibility of kinome wide design. This will be particularly impactful at the target assessment stage, where we can judge the target based on the quality of the designs or compare designs to the published literature to assess opportunities for novelty.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/2405349248890713434?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-automated-design-of-kinase-inhibitors-using-alphafold-2-models/","start_date":"25 June 2024","events_category":["Webinars"],"old":1},{"title":"Science Day 2024","content":"\u003c!-- wp:image {\"id\":10142,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Science-Day-Meeting2024-1-1024x375.png\" alt=\"Science Day 2024\" class=\"wp-image-10142\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin us in Cambridge on the \u003cstrong\u003e27th of June\u003c/strong\u003e for an inspiring meeting featuring CCDC-sponsored PhD students presenting their cutting-edge research. This event promises a day filled with scientific presentations, interactive discussions, and valuable networking opportunities.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eInteresting in attending? Email us at\u0026nbsp;\u003ca target=\"_blank\" href=\"mailto:hello@ccdc.cam.ac.uk\" rel=\"noreferrer noopener\"\u003ehello@ccdc.cam.ac.uk\u003c/a\u003e\u0026nbsp;for further details.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/ccdc-events/science-day-2024/","start_date":"27 June 2024","events_category":["CCDC Events"],"old":1},{"title":"74th American Crystallographic Association Annual Meeting","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e7-12 July, Denver, US\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe ACA 74th Annual Meeting will be held in Denver, Colorado. The meeting will bring together professionals in structural science, featuring discussions, presentations, and networking opportunities. The conference aims to promote collaboration, share knowledge, and showcase the latest developments in crystallography and structural science.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet the CCDC team at booth 406 and see how you fair on the CSD Leaderboard. In addition, we are confirmed to chair and present at:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eMolecular Structure Visualization – I didn’t know Mercury could do that\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e1.1.4 Structure Visualization\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeakers: Laura Friggeri, Research and Applications Scientist, and Jeff Lengyel, Research and Applications Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMonday, 8th July at 9:30 (MST)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eApproaches to structural chemistry education for a broad audience at the Cambridge Crystallographic Data Centre\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTransactions Symposium\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Yinka Olatunji-Ojo, User Support Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMonday, 8th July at at 10:30 (MST)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCCDC at Crystallographic Schools: Training Crystallographers with a Database of \u0026gt;1.2 million Structures\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003e3.1.1 Engaging Students with Crystallography Part 2\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Jeff Lengyel, Research and Applications Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWednesday, 10th July at 8:30 am (MST)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIf you want to book a meeting with our team, please email us at hello@ccdc.cam.ac.uk\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePlease keep an eye on \u003ca href=\"https://www.acameeting24.com/\"\u003ethis page for further updates about the program.\u003c/a\u003e\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/74th-american-crystallographic-association-annual-meeting/","start_date":"7 July 2024","events_category":["Conferences"],"old":1},{"title":"Structure-Based Database Exploration: Innovative Applications of CSD-CrossMiner in Modern Drug Discovery","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e18th July 15:00-16:20\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar is being held in Chinese Mandarin and presented by our Chinese partner, CloudScientific.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://apphvj4ndih7094.h5.xiaoeknow.com/v2/course/alive/l_668793dae4b0694c983c7ef5?app_id=apphvj4ndih7094\u0026amp;alive_mode=0\u0026amp;pro_id=\u0026amp;type=2\"\u003eMore details and registration here\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/structure-based-database-exploration-innovative-applications-of-csd-crossminer-in-modern-drug-discovery/","start_date":"18 July 2024","events_category":["Webinars"],"old":1},{"title":"15th International Workshop on Crystal Growth of Organic Materials (CGOM15)","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e23-26 July 2024, Phuket, Thailand\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCGOM15 will provide a platform for academic researchers, scientists, and industry experts globally to discuss recent advances in crystallization and crystal growth sciences and process technology. The program includes plenary lectures, invited lectures, oral presentations, and poster presentations.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMeet Pietro Sacchi, Research and Applications Scientist at the CCDC, presenting his work on developing a model for predicting the morphology of pharmaceutical compounds. Here is Pietro's abstract:\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe shape and size of organic crystalline products can significantly affect a material's properties. Crystal morphology can be influenced by environmental variables like solvents, temperatures, and growth modifiers. We're developing a model for predicting pharmaceutical compound morphology using Particle Informatics, drawing from over 1.25 million experimental crystal structures in the Cambridge Structural Database (CSD). This will help estimate the effect of environmental variables on crystal morphology.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 24th of July at 15:30 (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://cgom15.sut.ac.th/\"\u003eFind out more about the conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/15th-international-workshop-on-crystal-growth-of-organic-materials-cgom15/","start_date":"23 July 2024","events_category":["Workshops"],"old":1},{"title":"CCDC Webinar: The Role of Quality Data in Advancing AI and ML in Life Sciences","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 25th July - 4 p.m (BST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe use of AI and ML in the life science industries has the potential to be revolutionary. However, there are significant barriers to progress related to the quality and trustworthiness of data. With over 1.28 million fully curated small-molecule organic and metal-organic crystal structures, the Cambridge Structural Database (CSD) is a trusted and high-quality resource, underpinned by FAIR data principles and a certified CoreTrustSeal data repository, that can help underpin and drive the AI drug discovery revolution.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIn this upcoming webinar, we'll explore:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe evolving reality of AI/ML in drug discovery.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe value of high-quality, curated data, and why the CSD is trusted globally.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow AI can help the pharma industry.\u0026nbsp;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData scientists working with chemical data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharmaceutical researchers exploring digital, data, analytics, and informatics approaches to drug discovery.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMedicinal chemists.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDon't miss out on this opportunity to learn about the powerful combination of AI and the CSD to transform life science industries!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7649482053803002457?source=CCDC+website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-the-role-of-quality-data-in-advancing-ai-and-ml-in-life-sciences/","start_date":"25 July 2024","events_category":["Webinars"],"old":1},{"title":"Enhance Your Molecular Docking Skills with GOLD Software","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThursday, July 25, 15:00-16:20\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar is being held in Chinese Mandarin and presented by our Chinese partner, CloudScientific.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://apphvj4ndih7094.h5.xiaoeknow.com/v2/course/alive/l_668793dae4b0694c983c7ef5?app_id=apphvj4ndih7094\u0026amp;alive_mode=0\u0026amp;pro_id=\u0026amp;type=2\"\u003eMore details and registration here\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/enhance-your-molecular-docking-skills-with-gold-software/","start_date":"25 July 2024","events_category":["Webinars"],"old":1},{"title":"Discover the Secrets of Molecular Structures","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThursday, August 1, 15:00-16:20\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis webinar is being held in Chinese Mandarin and presented by our Chinese partner, CloudScientific.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://apphvj4ndih7094.h5.xiaoeknow.com/v2/course/alive/l_668793dae4b0694c983c7ef5?app_id=apphvj4ndih7094\u0026amp;alive_mode=0\u0026amp;pro_id=\u0026amp;type=2\"\u003eMore details and registration here\u003c/a\u003e.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/discover-the-secrets-of-molecular-structures/","start_date":"1 August 2024","events_category":["Webinars"],"old":1},{"title":"European Crystallographic Meeting (ECM34)","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e26–30 August, Padova, Italy\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe European Crystallographic Association, in collaboration with the Italian Association of Crystallography, is organizing the 34th European Crystallographic Meeting in Padova, from 26-30 August 2024. The event aims to cover the latest advances in crystallography and related sciences, and will feature keynote speakers, plenary lectures, microsymposia, and a large commercial exhibition. Attendees can participate by presenting their scientific and technical results through oral or poster presentations, and the event will also include various meetings, workshops, and a social program to facilitate networking and knowledge exchange. Additionally, \u003ca href=\"https://www.ccdc.cam.ac.uk/community/csd-leaderboard/\"\u003ewe will run the CSDLeaderboard\u003c/a\u003e, a fun competition for crystallographers. Stop by booth 26 to learn more about our latest Data and Software release and have your name on the board.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eFind out when you can join the CCDC team for their workshops, presentations, and posters below.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.ecm34.org/satellites/csdworkshop\"\u003e\u003cstrong\u003eWorkshop: Using the Cambridge Structural Database (CSD) To Explore, Investigate and Understand Crystal Structures\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003ePresenter: Ilaria Gimondi\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 26th August, 9:00–16:00 (local time)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eRegistration: Free\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eCrystallography in School @ECM34 Workshops\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCCDC Educational Activities\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 26th August, 14:25–14:40\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePoster: Toolkit for young crystallographers in need of more learning resources\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: How To Address Questions, Doubts and Struggles of a Young Crystallographer\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Suzanna Ward\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 27th August, 10:00–12:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePoster: Molecular symmetry and art: visualizing the near-symmetry of molecules in Piet Mondrian’s De Stijl\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: Chirality: Meeting point of crystallography, chemistry and topology\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Chirs Kingsbury\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 27th August, 14:00–16:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk: Leveraging the Cambridge Structural Database for Contextualised Learning\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: Approaches and Tools for Learning Crystallography Efficiently and Avoiding Misconceptions\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Ilaria Gimondi\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 27th August, 14:00–16:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePoster: Correlating Particle Informatics with Surface Wetting Measurements\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: Correlate Molecular Structure With Materials Properties\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeakers: Andy Maloney and Alexandru A. Moldovan\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 28th August, 14:00–16:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003ePoster: Comparison of Crystal Structure Similarity Algorithms and Analysis of Large Sets Of Theoretically Predicted Structures\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: AI and Automation in Data Collection and Processing\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Nicholas Francia\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 29th August, 10:00–12:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk: Aromatics Analyser 2 and a unified approach to aromatic interactions\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: Noncovalent interactions in structure design\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Chris Kingsbury\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 29th August, 10:00–12:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eTalk: A Seventh Blind Test of Crystal Structure Prediction Methods\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSession: Techniques To Discover Polymorphism: Mechanochemistry, Crystal Growth and Others\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eSpeaker: Lily Hunnisett\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDate/Time: 30th August, 10:00–12:00\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.ecm34.org/\"\u003eFind out more about the conference.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"http://events\"\u003eFind other events\u003c/a\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/community/events/\"\u003e.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/conferences/european-crystallographic-meeting-ecm34/","start_date":"26 August 2024","events_category":["Conferences","Workshops"],"old":1},{"title":"User Webinar: Ferroelectric Crystals of Globular Molecules: CSD Mining and Computational Analysis","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003cstrong\u003eWednesday, 4th of September\u003c/strong\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003e3pm BST (London)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e4pm CEST (Berlin, Madrid, Rome)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e10am ET (Boston, Ontario, New York)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e7am PT (San Diego, Vancouver, Seattle)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHybrid or organic molecular ferroelectrics could replace conventional lead-based ones. Globular, cage-like variants in particular offer attractive properties including multiaxial ferroelectricity, high Curie temperatures, plastic mesophases, and low-temperature synthesis.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar Elin Dypvik Sodahl, from the Norwegian University of Life Sciences, will show how a screening of the 1.2M+ structures in the Cambridge Structural Database (CSD) identified 54 new candidate ferroelectrics and 16 previously known ones. This research considered molecular geometry, size, space group, and hydrogen bonding.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eJoin us to learn: \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow hybrid and organic ferroelectric structures can serve as lead-free alternatives to conventional ones.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow the CSD data was mined to identify potential ferroelectrics.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePotential applications and advantages of these materials in various technologies.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFunctional Materials Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eElectronic Engineers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAnyone interested in data mining from the Cambridge Structural Database (CSD)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1286977701871288663?source=CCDC+Website\"\u003eRegister\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/community/events/\"\u003eFind more events.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-ferroelectric-crystals-of-globular-molecules-csd-mining-and-computational-analysis/","start_date":"4 September 2024","events_category":["Webinars"],"old":1},{"title":"Cambridge Cheminformatics Network Meeting September 2024","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 4th of September at 4.30 pm (BST), Hybrid\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe Cambridge Cheminformatics Network Meeting will welcome in-person attendees at the CCDC office in Cambridge as well as virtual attendees worldwide! Free and open to all.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eFor in-person attendance please join us at the\u0026nbsp;\u003ca href=\"https://map.cam.ac.uk/Cambridge+Crystallographic+Data+Centre#52.197669,0.126706,18\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eCCDC on Union Road\u003c/a\u003e,\u0026nbsp;15 minutes in advance.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003e\u003ca href=\"https://cam-ac-uk.zoom.us/meeting/register/tZcpdeysqjIqGtXy-J4Ul09RqNOMiuvF-odf\"\u003eZoom registration her\u003c/a\u003e\u003ca href=\"https://cam-ac-uk.zoom.us/meeting/register/tZMpdeGvrDoqEtO6rNc-gbcU4qFAZU10mZw3#/registration\" target=\"_blank\" rel=\"noreferrer noopener\"\u003ee\u003c/a\u003e\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAgenda\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDrug Discovery Through a Quantum Lens - Augmenting Traditional Approaches With Physics and AI\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDavid Wright, Kuano\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eAutomated Patent Chemistry Extraction and Patent SAR Curation in PubChem: A Look at Two Gift Horses\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eChris Southan, Honorary Professor, University of Edinburgh\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eExploring Ultra-Large Virtual Libraries with 3D Descriptors: Alternatives for Ligand and Structure-Based Drug Design\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJavier Vazquez, Pharmacelera\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eIf you would like to present at a future meeting please just\u0026nbsp;\u003c/strong\u003e\u003ca href=\"mailto:andreas@drugdiscovery.net?Subject=CCNM\"\u003eget in touch\u003c/a\u003e\u003cstrong\u003e!\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"http://www.c-inf.net/\"\u003eSee full details and register on the Cambridge Cheminformatics Network website here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/community/events/\"\u003eFind more events.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-cheminformatics-network-meeting-september-2024/","start_date":"4 September 2024","events_category":["Meetings"],"old":1},{"title":"CCDC Webinar: The 7th Blind Test of CSP Methods: Triumphs, Challenges and Insights","content":"\u003c!-- wp:heading {\"level\":4} --\u003e\n\u003ch4 class=\"wp-block-heading\"\u003eThursday, 26th of September - 4 pm (BST)/ 5 pm (CEST)/ 11 am (EDT)\u003c/h4\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eSpeaker:\u003c/strong\u003e Lily Hunnisett, Computational Solid-State Scientist\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eCrystal structure prediction (CSP) seeks to predict the most likely crystal structures of a compound from only a 2D chemical structure. Since 1999, the CSP blind tests have brought scientists together from both academia and industry to test prediction methods against real life examples. The periodic challenges set by the organisers have supported the rapid advancement of CSP methods, most recently demonstrated by the 7\u003csup\u003eth\u003c/sup\u003e CSP Blind test which involved 28 research groups across 14 different countries.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring this webinar, we'll show you the results from the 7th CSP Blind Test:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow many groups generated the experimental structure(s)?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWere the stabilities of experimental structures accurately calculated?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe Structure Ranking results.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eKey triumphs and emerging challenges for CSP methods.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid-state computational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData scientists working with chemical data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists in academia or industry.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDon't miss out on this opportunity to learn about the impact and relevance of the CSP Blind Test in industrial settings such as pharmaceutical research.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7101307339787497045?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://ccdc12prod.wpengine.com/community/events/\"\u003eFind other events.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/ccdc-webinar-7th-blind-test-of-csp-methods-triumphs-challenges-and-insights/","start_date":"26 September 2024","events_category":["Webinars"],"old":1},{"title":"Workshop Virtuale del CCDC sull'utilizzo del Cambridge Structural Database — in italiano","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWebinar in italiano sull’utilizzo del Cambridge Structural Database\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eData\u003c/strong\u003e: giovedì 17 ottobre 2024\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eOrario\u003c/strong\u003e: 12:50-14:00 CEST\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eLingua\u003c/strong\u003e: Italiano\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDestinatari\u003c/strong\u003e: studenti universitari a livello triennale, magistrale, e dottorandi in ambito chimico, scienza dei materiali, scienze farmaceutiche e discipline analoghe\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eRelator\u003c/strong\u003ei: Ilaria Gimondi e Pietro Sacchi (CCDC)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIl Cambridge Crystallographic Data Centre (CCDC) a la Associazione Italiana Cristallografia (AIC) vi invitano a seguire un webinar gratuito che illustra l’utilizzo del Cambridge Structural Database (CSD) e del software ad esso collegato per il vostro percorso di studi. La sessione è dedicata in modo specifico a studenti universitari italiani di lauree triennali, magistrali e di dottorato di ricerca e coprirà argomenti di base quali visualizzazione di strutture molecolari attraverso Mercury, e la ricerca di strutture cristalline usando ConQuest. Il seminario sarà calibrato in modo specifico per utenti non esperti, e sarà completamente in italiano.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eRequisiti software\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDurante il webinar potrete esplorare il CSD e usare ConQuest e Mercury. La maggior parte delle università italiane ha accesso al software, ma per chi non avesse la possibilità di accedere direttamente, verrà messa a disposizione una licenza apposita per il workshop. Prima dell’evento tutti coloro che si sono registrati riceveranno le istruzioni complete per installare il software.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eChi può partecipare?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eLa sessione è aperta a tutti gli studenti italiani interessati ad imparare come ricercare, visualizzare e analizzare strutture molecolari grazie al CSD. Il webinar è pensato per utenti principianti e dedicato a studenti con interessi in ambito chimico, delle scienze dei materiali, delle scienze farmaceutiche e discipline analoghe.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eObiettivi formativi\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCos’è il Cambridge Structural Database e come lo si può usare per la propria tesi o per la propria ricerca\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCome navigare all’interno dei programmi ConQuest, Mercury e nel CSD\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCome visualizzare le molecole ed esplorare le loro fasi solide\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCome creare immagini ad alta risoluzione per la pubblicazione delle molecole studiate\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCome utilizzare in modo efficace il database per ricerche semplici e complesse: dalla ricerca bibliografica alla costruzione di ricerche della struttura molecolare 2D\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eModulo di registrazione da completare:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cscript charset=\"utf-8\" type=\"text/javascript\" src=\"//js.hsforms.net/forms/embed/v2.js\"\u003e\u003c/script\u003e\n\u003cscript\u003e\n hbspt.forms.create({\n region: \"na1\",\n portalId: \"5700241\",\n formId: \"d32f7470-8360-495e-8dc3-d2f32b4a4177\"\n });\n\u003c/script\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/workshop-virtuale-ccdc-italiano-oct24/","start_date":"17 October 2024","events_category":["Workshops"],"old":1},{"title":"Webinar: How To Use New Semiconductor Data in the CSD for Research and Design","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 21st November, 2024 - 4 PM (GMT) / 11AM (EST)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eNew data and software to assess and design semiconductors' optical and electronic properties are now available. This latest update is from work by the CCDC with the Universities of Strathclyde and Liverpool, to enhance the Cambridge Structural Database (CSD) for semiconductors research. They focus on crucial parameters like charge transfer integral and photoluminescence, linking them to chemical structures to design innovative semiconducting materials.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTahereh Nematiaram, from the University of Strathclyde, will show a dataset comprising 48,182 organic semiconductors, sourced from the CSD. These semiconductors were selected through a computational funnel procedure and stability in a solid state. The dataset includes relevant electronic properties and wavefunctions for further analysis, offering a low-bias resource for exploring new applications of well-known materials. It serves as a benchmark for testing computational screenings and demonstrates the potential for repurposing established organic molecules across various research fields.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring this webinar, you'll learn:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to effectively use this new dataset of organic semiconductors, including electronic properties and wavefunctions, for innovative research applications.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow to apply computational methods for screening and repurposing established organic molecules to facilitate advancements in various research fields.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid-state computational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData scientists working with chemical data.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists in academia or industry.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eScientists working on the design of semiconductors.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWe wish to acknowledge the support of the Henry Royce Institute for advanced materials through the Industrial Collaboration Programme, funded from grant EP/X527257/1.\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/8052125414703478874?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-how-to-use-new-semiconductor-data-in-the-csd-for-research-and-design/","start_date":"21 November 2024","events_category":["Webinars"],"old":1},{"title":"ChemAI 24 Satellite Event: Unlocking Data for Functional Materials Innovation","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThursday 27th November 2024\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e15:00 – 16:30 CET (Paris, Prague, Oslo, Vienna)\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThe world of AI and Machine Learning opens endless possibilities to chemists and material scientists, but it can feel like an uncharted territory. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:image {\"id\":11217,\"sizeSlug\":\"large\",\"linkDestination\":\"none\"} --\u003e\n\u003cfigure class=\"wp-block-image size-large\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/ChemAI-24-CSD-workshop-1024x576.jpg\" alt=\"\" class=\"wp-image-11217\"/\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this online workshop, open and free for all, we will explore how data in The Cambridge Structural Database (CSD) can be searched, filtered, and used to develop functional materials. From finding individual structures that fit your required properties, to drawing knowledge from the mass data to inform future innovation.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.eventbrite.nl/e/chemai-24-satellite-events-tickets-1003578088077\" target=\"_blank\" rel=\"noreferrer noopener\"\u003eRegister to save your place here on the ChemAI eventbrite page.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/workshops/chemai24-sattelite-csd-functional-materials/","start_date":"27 November 2024","events_category":["Workshops"],"old":1},{"title":"Webinar: Searching for Aromatic–Aromatic Interactions in the CSD: What You Really Need To Know","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eTuesday, 3rd December - 3 PM (GMT)/ 4 PM (CET) / 10 AM (ET)/7 AM (PT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eMuch has been published in the scientific literature on aromatic–aromatic interactions, leading many to believe there isn't more to discover. However, the rapid growth of the Cambridge Structural Database (CSD) and the Protein Data Bank (PDB) continues to create new opportunities for new insights in this area.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eDuring this webinar, John Liebeschuetz, Computational Chemist at Astex Pharmaceuticals, will focus on the theory and practice of mining structural databases for aromatic–aromatic interactions and analysing the findings. He will examine the geometric corrections needed for plotting data in reduced dimensions and how these results compare to theoretical expectations.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eWe will discuss important considerations when comparing search results from the CSD with theoretical models and results from the PDB. By the end of the talk, attendees should have a clear framework for understanding and appreciating the role of aromatic-aromatic interactions in both material science and life sciences.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend? \u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eExperienced users of the CSD in academia or industry\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eComputational chemistry scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eMaterials scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/1745401484749910623?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/user-webinar-searching-for-aromatic-aromatic-interactions-in-the-csd-what-you-really-need-to-know/","start_date":"3 December 2024","events_category":["Webinars"],"old":1},{"title":"BAGIM/SAGIM and CCDC webinar: Shubham Sharma — Integrating Experiments, Energetics, and Structural Informatics","content":"\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003eWednesday 15th January 2025, 10am PT / 1pm ET / 6pm BT\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eA critical milestone in the development of a commercial drug product is the selection of the optimum solid form for the active pharmaceutical ingredient (API). \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eRecently, the experimental methods to explore the solid form landscape have been supplemented by computational methods based on relative energies \u0026amp; structural informatics. In particular, the informatics-based assessment, dubbed as a \"Health Check\", is a digital risk assessment that leverages a database of crystal structures to assign risk to the targeted solid form by comparing structural aspects of the target structure to database-derived knowledge. \u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, Shubham Sharma from Pfizer will describe the use of these approaches to analyze four competing polymorphs of an MPO inhibitor.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eRun by BAGIM (the Boston Area Group for Informatics and Modelling) and SAGIM (the Southern California Area Group for Informatics and Modelling) and sponsored by The CCDC (Cambridge Crystallographic Data Centre).\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://www.meetup.com/boston-area-group-for-informatics-and-modeling/events/304916486/?eventOrigin=group_upcoming_events\" target=\"_blank\" rel=\"noreferrer noopener\"\u003e\u003cstrong\u003eMore information and register here.\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/bagim-sagim-and-ccdc-webinar-shubham-sharma-integrating-experiments-energetics-and-structural-informatics/","start_date":"15 January 2025","events_category":["Webinars"],"old":1},{"title":"Webinar: How To Match Powder Patterns to Crystal Structures","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday 23rd January 2025, 4 PM (GMT)/ 11 AM (ET)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eAccurately matching an experimental powder X-ray (PXRD) pattern to a crystal structure is essential for identifying materials, especially for polymorphs in complex landscapes. The CSD-Materials suite now includes a CSD Python API feature based on the FIDEL method, known as AutoFIDEL, which allows for matching and optimizing crystal structures against experimental powder diffraction patterns, without requiring high-resolution transmission data and with preferred orientation.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://journals.iucr.org/paper?S2052520613033994\"\u003eThe FIDEL method\u003c/a\u003e can compensate for the preferred orientation frequently seen in powder data. It involves optimizing the match between the experimental pattern and the simulated pattern of a selected structure, through varying the structure’s lattice parameters. It has proven effective for factors like preferred orientation and sample height displacement.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDuring this webinar, we will show:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat is AutoFIDEL and how to access it;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eThe process of powder matching and optimization of crystal structures;\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eA live demonstration of the process.\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho should attend:\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid-state computational chemists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData scientists working with chemical data\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid form scientists in academia or industry\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eCheminformaticians\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:buttons {\"backgroundColor\":\"white\"} --\u003e\n\u003cdiv class=\"wp-block-buttons has-white-background-color has-background\"\u003e\u003c!-- wp:button {\"className\":\"is-style-fill\"} --\u003e\n\u003cdiv class=\"wp-block-button is-style-fill\"\u003e\u003ca class=\"wp-block-button__link wp-element-button\" href=\"https://attendee.gotowebinar.com/register/1906315012400590933?source=CCDC+Website\"\u003eWatch on Demand\u003c/a\u003e\u003c/div\u003e\n\u003c!-- /wp:button --\u003e\u003c/div\u003e\n\u003c!-- /wp:buttons --\u003e\n\n\u003c!-- wp:buttons --\u003e\n\u003cdiv class=\"wp-block-buttons\"\u003e\u003c!-- wp:button --\u003e\n\u003cdiv class=\"wp-block-button\"\u003e\u003ca class=\"wp-block-button__link wp-element-button\"\u003e\u003c/a\u003e\u003c/div\u003e\n\u003c!-- /wp:button --\u003e\u003c/div\u003e\n\u003c!-- /wp:buttons --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/webinar-how-to-match-powder-patterns-to-crystal-structures/","start_date":"23 January 2025","events_category":["Webinars"],"old":1},{"title":"Frontiers of Data Panel Webinar: Preparing Structural Science Data for 2085","content":"\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn the new economy, your data is your worth.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eHow can leaders plan and execute a structural science data strategy to last the next 60 years?\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:image {\"lightbox\":{\"enabled\":false},\"id\":11728,\"width\":\"415px\",\"height\":\"auto\",\"sizeSlug\":\"large\",\"linkDestination\":\"custom\",\"align\":\"right\"} --\u003e\n\u003cfigure class=\"wp-block-image alignright size-large is-resized\"\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/7366899874571358554?source=website\"\u003e\u003cimg src=\"https://www.ccdc.cam.ac.uk/media/Frontiers-1024x1024.png\" alt=\"\" class=\"wp-image-11728\" style=\"width:415px;height:auto\"/\u003e\u003c/a\u003e\u003c/figure\u003e\n\u003c!-- /wp:image --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eJoin our expert panel from top international data institutions, to learn how they are preparing in the face of change. From team skills and training, to technological changes, to maintaining data integrity — get insights to inform your proprietary data plans and policies.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003ePart of a series celebrating 60 years of The CCDC and the Cambridge Structural Database. The world’s largest database of small-molecule organic and metal-organic structures in the world. All are\u0026nbsp;experimentally determined, fully curated, and used by thousands of scientists globally.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph {\"align\":\"center\"} --\u003e\n\u003cp class=\"has-text-align-center\"\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eJoin Us to Explore\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow can organizations ensure resilience in their structural chemistry and biology data for the future?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow can scientific data leaders best plan for technological changes?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow should quality and quantity be balanced in an increasingly data-hungry world?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eHow can structural science data integrity be maintained as data sets become more complex?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat skills do teams in scientific data management need to be ready for the future?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eWhat key data standards should be set today to ensure we’re ready for the next 60 years?\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eThe Panellists\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eStephen Burley, Director of the RCSB Protein Data Bank (PDB)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eTom Blanton, Executive Director of the International Centre for Diffraction Data (ICDD)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSilke Rehme, Head of Specialist Services at Fiz Karlsruhe for the Inorganic Crystal Structure Database (ICSD)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSuzanna Ward, Head of Data and Community for the Cambridge Structural Database (CSD)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003cstrong\u003eWho Should Attend?\u003c/strong\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eLeaders in Science and Pharmaceutical organizations\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eChief Technical Officers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eChief Data Officers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eChief Scientific Officers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData Quality Managers\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eBioinformatics and Cheminformatics Scientists and Leaders\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eAI/ML Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eData Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug Discovery Data Specialists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:heading {\"level\":3} --\u003e\n\u003ch3 class=\"wp-block-heading\"\u003e\u003ca href=\"https://register.gotowebinar.com/register/7366899874571358554?source=website\"\u003eWatch on Demand\u003c/a\u003e\u003c/h3\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph {\"align\":\"center\"} --\u003e\n\u003cp class=\"has-text-align-center\"\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/panel-webinar-preparing-structural-science-data-for-2085/","start_date":"12 February 2025","events_category":["Webinars"],"old":1},{"title":"User Webinar: Solid Form Derisking of PF-06282999 - An Integrated Approach Combining Experimental, Informatics, and Energetic Methods","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eThursday, 13th February 2025, 15:00 (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eA recent \u003ca href=\"https://doi.org/10.1016/j.xphs.2024.10.013\"\u003estudy published in the Journal of Pharmaceutical Sciences\u003c/a\u003e analysed the complexities of three-dimensional crystal packing arrangements of small-molecule drug candidates, focusing on the CCDC Solid Form Health Check to assess the risk of thermodynamically stable solid forms during drug development.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIn this webinar, Shubham \u0026nbsp;Sharma, a computational materials scientist at Pfizer, will present a combined approach using experiments, informatics, and energetic calculations that analysed four competing polymorphs of a myeloperoxidase (MPO) inhibitor.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis comprehensive method enhanced the understanding of solid form structures, properties, and performance, facilitating effective derisking and selection of solid forms.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eWho Should Attend?\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003ePharma manufacturing\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eSolid Form and Computational Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eDrug Development and Discovery Scientists\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://attendee.gotowebinar.com/register/5670568937012336472?source=CCDC+Website\"\u003e\u003cstrong\u003eWatch on Demand\u003c/strong\u003e\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/solid-form-derisking-of-pf-06282999-an-integrated-approach-combining-experimental-informatics-and-energetic-methods/","start_date":"13 February 2025","events_category":["Webinars"],"old":1},{"title":"International Love Data Week 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003e“Whose Data Is It, Anyway?”\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis year's \u003ca href=\"https://www.icpsr.umich.edu/web/about/cms/5224\"\u003eLove Data Week\u003c/a\u003e theme encourages us to consider the source of data before using it and promotes the enhancement of data literacy while highlighting the importance of responsible data handling.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eEvents and activities for Love Data Week are taking place both locally and virtually around the world.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eIan Bruno, the Director of Data Initiatives, will present an online session at the University of Ghent: \"\u003cstrong\u003eComputational Materials Science and Chemistry\u003c/strong\u003e.\" This free session is designed for researchers in computational materials science and chemistry who work with simulation data, molecular modeling, and structural analysis.\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003cstrong\u003eDate: February 13th, from 14:00 to 16:00 (CET)\u003c/strong\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://event.ugent.be/registration/lovedataweek25\"\u003eLearn more about all the sessions offered by the University of Ghent and how to register.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/webinars/international-love-data-week-2025/","start_date":"13 February 2025","events_category":["Webinars"],"old":1},{"title":"Cambridge Cheminformatics Network February 2025","content":"\u003c!-- wp:heading --\u003e\n\u003ch2 class=\"wp-block-heading\"\u003eWednesday, 19th of February 2025, 16:00-17:30 (GMT)\u003c/h2\u003e\n\u003c!-- /wp:heading --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eThis meeting will be held in person at the \u003ca href=\"https://www.google.com/maps/dir//Cambridge+Crystallographic+Data+Centre+12+Cambridge+CB2+1EZ/@52.1976515,0.1265895,8z/data=!4m8!4m7!1m0!1m5!1m1!1s0x47d870996a56c245:0xc715a197ebffc7f!2m2!1d0.1265895!2d52.1976515?entry=ttu\u0026amp;g_ep=EgoyMDI0MTEyNC4xIKXMDSoASAFQAw%3D%3D\"\u003eCCDC office in Cambridge\u003c/a\u003e and via Zoom. As usual, followed by a social at the Panton Arms and an 'Online Worldwide Cheminformatics Pub Night'!\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003e\u003ca href=\"https://c-inf.net/\"\u003eMore details and registration here.\u003c/a\u003e\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:paragraph --\u003e\n\u003cp\u003eTalks for this session;\u003c/p\u003e\n\u003c!-- /wp:paragraph --\u003e\n\n\u003c!-- wp:list --\u003e\n\u003cul class=\"wp-block-list\"\u003e\u003c!-- wp:list-item --\u003e\n\u003cli\u003eIdentifying Novel Nanomolar A2A Receptor Ligands by Combining Docking and Reinforcement Learning (Morgan Thomas, Universitat Pompeu Fabra)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eReversible Molecular Simulation for Training Classical and Machine Learning Force Fields (Joe Greener, LMB)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\n\n\u003c!-- wp:list-item --\u003e\n\u003cli\u003eA Whirlwind Tour of Gaussian Processes for Chemistry (Austin Tripp, Valence Labs)\u003c/li\u003e\n\u003c!-- /wp:list-item --\u003e\u003c/ul\u003e\n\u003c!-- /wp:list --\u003e","permalink":"https://ccdc12prod.wpengine.com/community/events/meetings/cambridge-cheminformatics-network-meetings/","start_date":"19 February 2025","events_category":["Meetings"],"old":1}],"events_category":[{"term_id":1292,"name":"CCDC Events","slug":"ccdc-events","term_group":0,"term_taxonomy_id":1292,"taxonomy":"events_category","description":"","parent":0,"count":4,"filter":"raw"},{"term_id":568,"name":"Conferences","slug":"conferences","term_group":0,"term_taxonomy_id":568,"taxonomy":"events_category","description":"","parent":0,"count":47,"filter":"raw"},{"term_id":571,"name":"Meetings","slug":"meetings","term_group":0,"term_taxonomy_id":571,"taxonomy":"events_category","description":"","parent":0,"count":26,"filter":"raw"},{"term_id":1291,"name":"Scientific School","slug":"scientific-school","term_group":0,"term_taxonomy_id":1291,"taxonomy":"events_category","description":"","parent":0,"count":4,"filter":"raw"},{"term_id":570,"name":"Virtual Workshops","slug":"virtual-workshops","term_group":0,"term_taxonomy_id":570,"taxonomy":"events_category","description":"","parent":0,"count":8,"filter":"raw"},{"term_id":567,"name":"Webinars","slug":"webinars","term_group":0,"term_taxonomy_id":567,"taxonomy":"events_category","description":"","parent":0,"count":54,"filter":"raw"},{"term_id":569,"name":"Workshops","slug":"workshops","term_group":0,"term_taxonomy_id":569,"taxonomy":"events_category","description":"","parent":0,"count":34,"filter":"raw"}],"info":{"title":"Events","yoast_title":"Events | CCDC","yoast_description":"","permalink":"https://ccdc.cruciblecreative.co.uk/community/events/","featured_image":false,"content":"","published":"November 9, 2022","last_updated":"March 7, 2024","excerpt":"","template":"","breadcrumbs":"\u003cp 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