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A TECHNIQUE FOR GENERATING INITIAL MAIN-CHAIN ATOM POSITIONS IN PROTEIN CRYSTALLOGRAPHY, USING A RESTRAINED LEAST SQUARES REFINEMENT PROGRAM

Author
MORFFEW AJ
IBM U.K. SCI. CENT./WINCHESTER HANTS. SO23 8UT/GBR
Source
COMPUTERS & CHEMISTRY; ISSN 0097-8485; USA; DA. 1983; VOL. 7; NO 1; PP. 1-7; BIBL. 12 REF.
Document type
Article
Language
English
Keyword (fr)
CRISTALLOGRAPHIE PROGRAMME ORDINATEUR CHIMIE MATHEMATIQUES APPLIQUEES
Keyword (en)
CRYSTALLOGRAPHY COMPUTER PROGRAM CHEMISTRY APPLIED MATHEMATICS
Keyword (es)
MATEMATICAS APPLICADAS
Classification
Pascal
001 Exact sciences and technology / 001A Sciences and techniques of general use / 001A02 Mathematics

Discipline
Mathematics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL83X0378818

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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