The ROCKS system of computer programs for macromolecular crystallography
- Author
- REEKE, G. N. JR1
[1] Rockefeller univ., New York NY 10021, United States - Source
Journal of applied crystallography. 1984, Vol 17, pp 125-130 ; 3 ; ref : 27 ref
- CODEN
- JACGAR
- ISSN
- 0021-8898
- Scientific domain
- Crystallography
- Publisher
- Blackwell, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé organique Diffraction RX Macromolécule biologique Méthode atome lourd Programme ordinateur Structure cristalline Structure moléculaire
- Keyword (en)
- Organic compounds X ray diffraction Biological macromolecule Heavy atom method Computer program Crystalline structure Molecular structure
- Keyword (es)
- Compuesto organico Difraccion RX Estructura molecular
- Classification
- 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
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 8910025
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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DOI
10.1107/S0021889884011171 
https://dx.doi.org/10.1107/S0021889884011171
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