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The Ab initio crystal structure solution of proteins by direct methods. III: The phase extension process

Author
GIACOVAZZO, C1 ; SILIQI, D1 ; ZANOTTI, G
[1] Univ. Bari, dip. geomineralogico, 70125 Bari, Italy
Source

Acta crystallographica. Section A, Foundations of crystallography. 1995, Vol 51, pp 177-188 ; 2 ; ref : 16 ref

CODEN
ACACEQ
ISSN
0108-7673
Scientific domain
Crystallography
Publisher
Blackwell, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Calcul ab initio Densité électron Distribution charge Etude théorique Méthode calcul Méthode directe Phase amplitude Protéine Résolution structurale Structure cristalline
Keyword (en)
Ab initio calculations Electron density Charge distribution Theoretical study Calculation methods Direct method Amplitude phase Proteins Structure resolution Crystal structure
Keyword (es)
Método directo Fase amplitud Resolución estructural
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A10 X-ray diffraction and scattering / 001B60A10N Single-crystal and powder diffraction

Pascal
002 Biological and medical sciences / 002A Fundamental and applied biological sciences. Psychology / 002A03 Molecular biophysics / 002A03G Structure in molecular biology / 002A03G03 Crystalline structure

Discipline
Molecular biophysics Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
3426063

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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