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Explore our structural chemistry software here, to support research in drug discovery, particle behaviour, solid form analysis and functional materials design, all using the world’s largest crystal structure database: the Cambridge Structural Database (CSD).
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Our mission is to advance structural science for the public benefit — here you can explore and access our free data, software, training support and educational resources.
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See how CSD data and software have been applied through case studies, webinars, white papers and more.
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With over 50 years at the forefront of structural chemistry, you’re in safe hands with CCDC Consultancy.
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As well as providing data and software, we also conduct research and regularly publish on topics around structural chemistry and data science, collaborating with leading researchers, in both academia and industry.
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Helping you get the most out of the CSD data and software, use these pages to get support, find licensing information, view documentation and other resources, and download software.
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Learn more about the CCDC, including how to work with us, donate to our charitable mission or get in touch.
Explore our structural chemistry software here, to support research in drug discovery, particle behaviour, solid form analysis and functional materials design, all using the world’s largest crystal structure database: the Cambridge Structural Database (CSD).
Our mission is to advance structural science for the public benefit — here you can explore and access our free data, software, training support and educational resources.
See how CSD data and software have been applied through case studies, webinars, white papers and more.
With over 50 years at the forefront of structural chemistry, you’re in safe hands with CCDC Consultancy.
As well as providing data and software, we also conduct research and regularly publish on topics around structural chemistry and data science, collaborating with leading researchers, in both academia and industry.
Helping you get the most out of the CSD data and software, use these pages to get support, find licensing information, view documentation and other resources, and download software.
Learn more about the CCDC, including how to work with us, donate to our charitable mission or get in touch.
Search technical FAQs covering everything from system requirements and installation, to how specific analyses work.
Go to FAQsSearch for molecular crystal structures in the Cambridge Structural Database by keyword, reference, and more.
Go to the CSDCCDC > 3rd Workshop on Benchmarking Solid State Properties
16–17 July, Lisbon (PT)
Meet the CCDC team at the 3rd Workshop on Benchmarking Solid State Properties, part of the BEST-CSP COST Action (Bringing Experiment and Simulation Together in Crystal Structure Prediction).
The event aims to review progress and encourage collaboration across different research groups. It is free to attend and open to both members and external researchers.
