MOLECULAR DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES: A GENERAL FORMULATION
- Author
- CICCOTTI G; FERRARIO M; RYCKAERT JP
SRMP-CEN-SACLAY/GIF-SUR-YVETTE 91191/FRA - Source
- MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 6; PP. 1253-1264; BIBL. 20 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE DYNAMIQUE MOLECULAIRE ETAT LIQUIDE COORDONNEE CARTESIENNE EQUATION MOUVEMENT COMPOSE MINERAL CHLORE COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE HYDROCARBURE COMPOSE BENZENIQUE CONTRAINTE DYNAMIQUE MOLECULAIRE LIQUIDE MOLECULAIRE BENZENE CARBONE DISULFURE METHANE(TETRACHLORO) CRISTALLOGRAPHIE
- Keyword (en)
- THEORETICAL STUDY MOLECULAR DYNAMICS METHOD LIQUID STATE CARTESIAN COORDINATE EQUATION OF MOTION INORGANIC COMPOUND CHLORINE ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND HYDROCARBON BENZENIC COMPOUND CONSTRAINT MOLECULAR DYNAMICS MOLECULAR LIQUID BENZENE CARBON DISULFIDE CRISTALLOGRAPHY
- Keyword (es)
- CRISTALOGRAFIA
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0283415
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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