The Cambridge Structural Database (CSD) contains over 1.2M experimental 3D 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.
During this webinar, we will show you the data curation process in the CSD:
- How the experimental data is further curated to enhance the discoverability of the data and increase the knowledge that can be gained from the collection;
- How to search and access structures;
- The benefits of assigning data citations and DOIs to deposited data sets and how some data is shared directly through the CSD.
Who should attend:
- Industrial Chemists who want to learn more about data and curation for industry applications.
- Drug discovery scientists
- Drug formulators
- Crystallographers
- Scientists in pharmaceutical or functional materials
- PhD students and chemistry educators researching, teaching and learning cheminformatics or computational chemistry
During this webinar, we will show you the data curation process in the CSD:
- How the experimental data is further curated to enhance the discoverability of the data and increase the knowledge that can be gained from the collection;
- How to search and access structures;
- The benefits of assigning data citations and DOIs to deposited data sets and how some data is shared directly through the CSD.
Who should attend:
- Industrial Chemists who want to learn more about data and curation for industry applications.
- Drug discovery scientists
- Drug formulators
- Crystallographers
- Scientists in pharmaceutical or functional materials
- PhD students and chemistry educators researching, teaching and learning cheminformatics or computational chemistry
