Molecular simulations of fluid phase equilibria

Fluid Phase Equilibria

Volumn 116, Issue 1-2, 1996, Pages 249-256

  Smit, Berend ^a  

^a SHELL RESEARCH AND TECHNOLOGY CENTRE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUID DYNAMICS; FLUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; RESPONSE TIME (COMPUTER SYSTEMS); THERMODYNAMIC PROPERTIES;

CHAIN MOLECULE; DISPERSIVE INTERACTIONS; FLUID PHASE EQUILIBRIA; MOLECULAR SIMULATIONS; POLAR FLUIDS;

PHASE EQUILIBRIA;

EID: 30244446559     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(95)02893-5     Document Type: Article

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