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Join the thousands of scientists using the CSD data and CCDC software to discover new drugs, improve material stability, and advance structural science.

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CSD-CrossMiner case study infographic. Identifying a protein target for a pharmaceutical-like compound by data mining.

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CSD-CrossMiner in Action: Identifying a Target Protein for New Pharmaceuticals via Scaffold Search

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FDA novel drug approvals in 2022 article

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FDA Novel Drug Approvals 2022 — Nearly 60% Small Molecules

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Full interaction map - CSD REFCODE: DEDMUX

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How to Analyse Hydrogen Bonding

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Upcoming Events

Join our regular webinars, virtual workshops, and meet our team at conferences and meetings around the world.

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August

ACS Fall

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August

IUPAC World Chemistry Congress 2023

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IUCr Congress 2023

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4
September

6th AI in Chemistry Symposium 2023

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September

50th Meeting of the Italian Crystallographic Association

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5
September

International Symposium on Industrial Crystallisation

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