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Databases Metals Crystallographic Data File

Metals Crystallographic Data File (CRYSTMET). Toth Information Systems Inc., Ottawa, Canada. Electronic database of crystal structures of metals, intermetallic compounds and minerals. WWW.Tothcanada.com. [Pg.250]

NRCC Metals Crystallographic Data File (CRYSTMET) is a database of crystallographic and bibliographic data on intermetallic phases. Also included are some hydrides and binary oxides. The database contains about 11,000 entries. It was started by Don T. Cromer at Los Alamos Scientific Laboratories, William Burton Pearson at Waterloo University, and Lauriston D. Calvert at The National Research Council of Canada (NRCC) and is currently maintained by the Canadian Institute for Scientific and Technical Information (CISTI). [Pg.699]

Rodgers, J. R., and Wood, G. H. NRCC Metals Crystallographic Data File (CRYSTMET). In Crystallographic Databases. Information Content, Software Applications, Scientific Applications. Section 2.3. pp. 96-106. International Union of Crystallography Bonn, Cambridge, Chester (1987). [Pg.726]

Protein Database, ICSD, the Inorganic Crystallographic Database and METALS, the Metals Database. These last four systems can be viewed as a source of building blocks for molecular modelling. Finally there is MMSA, Macro Molecular Sequence Analysis, data files and software tools for analysis of amino-acid and nucleotide sequences in proteins and nucleic acids. These systems (unlike those of the first group) are usually consulted by research scientists. [Pg.368]

Another recent database, still in evolution, is the Linus Pauling File (covering both metals and other inorganics) and, like the Cambridge Crystallographic Database, it has a "smart software part which allows derivative information, such as the statistical distribution of structures between symmetry types, to be obtained. Such uses are described in an article about the file (Villars et al. 1998). The Linus Pauling File incorporates other data besides crystal structures, such as melting temperature, and this feature allows numerous correlations to be displayed. [Pg.495]


See other pages where Databases Metals Crystallographic Data File is mentioned: [Pg.379]    [Pg.518]    [Pg.379]    [Pg.484]    [Pg.196]    [Pg.1975]    [Pg.1315]    [Pg.882]    [Pg.882]    [Pg.4336]    [Pg.2226]   
See also in sourсe #XX -- [ Pg.73 ]




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