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DER DRUCK BEI MOLEKULAR-DYNAMISCHEN SIMULATIONEN VON IONENFLUESSIGKEITEN.

Other title
LA PRESSION DANS LES SIMULATIONS DE LA DYNAMIQUE MOLECULAIRE DE LIQUIDES IONIQUES (fr)
Author
SCHAFER L; KLEMM A
MAX-PLANCK-INST. CHEM., POSTFACH 3060, D-6500 MAINZ
Source
Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 9; PP. 1068-1072; ABS. ANGL.; BIBL. 6 REF.
Document type
Article
Language
German
Keyword (fr)
POTASSIUM COMPOSE CHLORURE DYNAMIQUE MOLECULAIRE ETAT LIQUIDE SIMULATION TRAITEMENT INFORMATIQUE ETUDE THEORIQUE FONCTION AUTOCORRELATION POTENTIEL PAIRE POTASSIUM CHLORURE COMPOSE MINERAL CRISTALLOGRAPHIE
Keyword (en)
POTASSIUM COMPOUND CHLORIDES MOLECULAR DYNAMICS LIQUID STATE SIMULATION COMPUTERIZED PROCESSING THEORETICAL STUDY AUTOCORRELATION FUNCTION PAIR POTENTIAL POTASSIUM CHLORIDE INORGANIC COMPOUND 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
PASCAL7740122574

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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