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The Crystallography Open Database (COD) is a database of crystal structures. [1] Unlike similar crystallographic databases , the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium-sized unit cell crystals to the database.
Theoretical Crystallography Open Database (TCOD) (spezialization: crystal structures of organics, metal-organics, metals, alloys, intermetallics, and inorganics that were refined or predicted from density functional theory with some experimental input, access: free, size: small)
Download QR code; Print/export ... Crystallography Open Database: Vilnius University: small molecules (open source) ... Open Reaction Database ORD consortium Organic ...
The staff at the CCDC curate the database of small-molecule organic and metal-organic crystal structures and make these available for download by the public. They also create and maintain a suite of cheminformatics software that may be used to apply the data to applications in the life sciences, including crystal engineering and materials science.
Download QR code; Print/export Download as PDF; Printable version; In other projects ... Crystallography Open Database; D. Database of protein conformational ...
The CCDC grew out of the activities of the crystallography group led by Olga Kennard OBE FRS in the Department of Organic, Inorganic and Theoretical Chemistry of the University of Cambridge. From 1965, the group began to collect published bibliographic, chemical and crystal structure data for all small molecules studied by X-ray or neutron ...
Download QR code; Print/export Download as PDF; ... Crystallography Open Database; Crystallography Reviews; D. Diffraction standard; Direct methods (crystallography)
Mercury is a freeware developed by the Cambridge Crystallographic Data Centre, originally designed as a crystal structure visualization tool. Mercury helps three dimensional visualization of crystal structure and assists in drawing and analysis of crystal packing and intermolecular interactions. [1]