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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)
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databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium-sized unit cell crystals to the database.
Crystallography Open Database: Vilnius University: small molecules (open source) crystal structure atomic coordinates COD curated "COD". 478,715 Common Chemistry
Crystallography is the branch of science devoted to the study of molecular and crystalline structure and properties. [1] The word crystallography is derived from the Ancient Greek word κρύσταλλος ( krústallos ; "clear ice, rock-crystal"), and γράφειν ( gráphein ; "to write"). [ 2 ]
Cambridge Structural Database; Crystallography Open Database; D. ... Protein Data Bank This page was last edited on 29 December 2011, at 18:42 (UTC). ...
Bilbao Crystallographic Server is an open access website offering online crystallographic database and programs aimed at analyzing, calculating and visualizing problems of structural and mathematical crystallography, solid state physics and structural chemistry.
Crystallographic Information File (CIF) is a standard text file format for representing crystallographic information, promulgated by the International Union of Crystallography (IUCr). CIF was developed by the IUCr Working Party on Crystallographic Information in an effort sponsored by the IUCr Commission on Crystallographic Data and the IUCr ...
The Macromolecular Crystallographic Information File (mmCIF) also known as PDBx/mmCIF is a standard text file format for representing macromolecular structure data, developed by the International Union of Crystallography (IUCr) and the Protein Data Bank [1] It is an extension of the Crystallographic Information File (CIF), specifically for macromolecular data, such as proteins and nucleic ...