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CONSTANT TEMPERATURE MOLECULAR DYNAMICS CALCULATION ON LENNARD-JONES FLUID AND ITS APPLICATION TO WATER

Author
TANAKA H; NAKANISHI K; WATANABE N
KYOTO UNIV., DEP. INDUSTRIAL CHEMISTRY/SAKYO-KU KYOTO 606/JPN
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 5; PP. 2626-2634; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE DYNAMIQUE MOLECULAIRE COMPOSE MINERAL MODELE LENNARD JONES ENSEMBLE CANONIQUE DIFFUSION TRANSLATIONNELLE DIFFUSION ROTATIONNELLE FONCTION CORRELATION VITESSE FONCTION AUTOCORRELATION DYNAMIQUE MOLECULAIRE ARGON EAU CRISTALLOGRAPHIE
Keyword (en)
THEORETICAL STUDY MOLECULAR DYNAMICS METHOD INORGANIC COMPOUND LENNARD JONES MODEL CANONICAL ENSEMBLE TRANSLATIONAL DIFFUSION REORIENTATION DIFFUSION VELOCITY CORRELATION FUNCTION AUTOCORRELATION FUNCTION MOLECULAR DYNAMICS ARGON WATER 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
PASCAL83X0387156

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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