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Database of Calculated Phase Diagrams of Fe-S Ternary Systems
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Two types of database. One is calculated results for phase diagrams of each ternary system of Fe-Mn-S and Fe-Cr-S systems. Another is a literature database of binary and ternary systems.
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Cambridge Structural Database (CSD)
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Contains crystal structure information, chemical, and bibliographic data for about 350,000 organic and metal-organic compounds.
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Crystal TB
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A database containing information on Protein Crystallization Conditions. It helps researchers in setting conditions for protein crystallization, thus contributing to reducing the time to analyze protein structures.
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Crystallography Open Database (COD)
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A project accommodating crystal structure atomic coordinates prior to their publication. It is intended to give faster access to the latest structure determinations, openly.
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CSDSymmetry
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The most complete collation of observed molecular and crystallographic symmetry properties to date. A relational database built using Microsoft Access.
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Heavy Atom Databank (HAD)
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Information on the preparation and characterisation of heavy-atom derivatives of protein crystals. Also contains information resulting from an analysis of the binding of these heavy-atoms with proteins in the crystal environment.
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Inorganic Crystal Structure Database (ICSD)
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Contains records of all inorganic crystal structures, with atomic coordinates, published since 1913.
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Metalloprotein Database and Browser (MDB)
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Contains quantitative information on all the metal-containing sites available from structures in the PDB distribution. Includes search and visualization interfaces.
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Metals Structure Database (CRYSTMET)
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A database of critically evaluated crystallographic data for metals, including alloys, intermetallics and minerals. Contains chemical, crystallographic and bibliographic data together with associated comments regarding experimental details for each study.
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Nucleic Acid Database (NDB)
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assembles and distributes structural information about nucleic acids.
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Peptaibol Database
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Aims to provide a fully searchable database for the sequences of peptaibols. It deals primarily with naturally-occurring peptides, generally these have a fungal origin.
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Powder Diffraction File (PDF)
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maintained by the International Centre for Diffraction Data (ICDD)
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13. |
SDPD-Database
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Structure Determination by Powder Diffraction - Database : methods, tutorials, references and links.
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14. |
The RCSB Protein Data Bank (PDB)
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Archive of experimentally-determined, biological macromolecule 3-D structures from the Brookhaven National Laboratory. Also includes newsletters and a description of the PDB file format.
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