Back
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).
Back
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.
Back
See how CSD data and software have been applied through case studies, webinars, white papers and more.
Back
With over 50 years at the forefront of structural chemistry, you’re in safe hands with CCDC Consultancy.
Back
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.
Back
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.
Back
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 > Cambridge Cheminformatics Meeting February 2026
Join us for the first Cambridge Cheminformatics Meeting of the year, featuring a series of short scientific talks, on 18 February at 16:00 (GMT).
The event will take place in person at the CCDC office in Cambridge, UK, with the option to join online via Zoom. The meeting is free to attend and open to all.
Find out more about the agenda on the organisers’ website.
