In addition to coverage of the published literature, CSD searches also contains data published directly through the CSD as CSD Communications that are not available anywhere else. The June 2015 issue of CCDC's Crystalline Newsletter covers 50 Years of Sharing Crystal Structures (PDF). Containing over one million entries from x-ray and neutron diffraction analyses, this unique database of accurate 3D structures has become an essential resource to scientists around the world. to the Cif2VRML software, and to the Mercury software. CSD-CrossMiner - Pharmacophore-based searching of structural databases (search CSD and PDB simultaneously)Įstablished in 1965 by the Cambridge Crystallographic Data Centre (CCDC), the Cambridge Structural Database (CSD) is the world’s repository for small-molecule organic and metal-organic crystal structures. 'Mercury' A straightforward route from crystallographic information allows also for the removal.SuperStar - Knowledge-based pharmacophore prediction.CSD Python API - Use the CSD System programmatically.Mercury Menu for CSD-Discovery - Knowledge-based geometry and interaction preferences.Mercury Menu for CSD-Materials - Materials analysis and engineering.DASH - Structure solution from powder diffraction data.Please note that CSD software must be deleted when users graduate or are no longer affiliated with Stanford. Use WebCSD or download softwareīe sure to remove the old version of CSD before installing the new version. Please also include your Stanford ID number in the request.

Please send a request to the Science Library using your email address. You must have the activation key and the license customer ID before you are able to download the software. Request activation key and license customer IDĪccess to CSD software is limited to current students, faculty, and staff at Stanford.

Mercury crystallography software