Molecular simulation of fluid phase equilibria and adsorption

Revue de l'Institute Francais du Petrole

Volumn 51, Issue 1, 1996, Pages 59-72

  Gubbins, K E ^a  

^a Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; LIQUID/LIQUID MIXTURE; PHASE EQUILIBRIUM MODEL;

ADSORPTION; COMPUTER SIMULATION; FLUIDS; LIQUID CRYSTALS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; PHASE EQUILIBRIA; POLYMERS; QUANTUM THEORY; SURFACE ACTIVE AGENTS;

GIBBS ENSEMBLE MONTE CARLO; INTERMOLECULAR POTENTIAL; MOLECULAR SIMULATION; SPHERICAL LENNARD JONES POTENTIAL; STATISTICAL MECH;

MONTE CARLO METHODS;

EID: 0029657120     PISSN: 00202274     EISSN: None     Source Type: Journal    
DOI: 10.2516/ogst:1996005     Document Type: Article

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