Harness knowledge-based science
For structural chemists, the components in CSD-Core provide essential search, visualisation and analysis features to deliver knowledge from the Cambridge Structural Database (CSD). The functionality includes powerful 2D/3D search, extensive geometry analysis tools, intermolecular interaction analysis, high impact graphics and connectivity via the CSD Python API.
If you would like to become a user of CSD-Core, simply follow this link.
CSD-Core Applications
- Find structures with WebCSD
- Cross-platform web-based structure retrieval to support your research, education or peer review
- Search with ConQuest
- Answer very specific structure questions on your desktop using highly flexible 3D searching of the CSD and local in-house databases
- Quickly identify structures based on a wide range of properties
- Use interaction and structure-property knowledge to drive design decisions
- Visualise and analyse in Mercury
- Represent molecular conformations, crystal structures, crystallographic planes and simulated morphologies with high quality graphics and videos
- 3D print your molecules and structures
- Conformations using Mogul
- Harness the millions of chemically classified bond lengths, angles, torsion angles, and ring conformations in the CSD to obtain precise information on preferred molecular geometries
- Interactions with IsoStar
- Use the wealth of structural information available in the CSD to investigate the probability and characteristics of intermolecular interactions between pairs of chemical functional groups
- Connect with the CSD Python API (Application Programming Interface)
- Create tailored scripts using the whole spectrum of CSD functionality to answer your targeted research questions
- Integrate access to crystal data and CSD functions seamlessly with 3rd party software
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