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Fluid Phase Equilibria

Volumn 144, Issue 1-2, 1998, Pages 137-144

Vapor-liquid equilibria from molecular simulations using the algorithm in equation of state calculations

(1) Miyano, Yoshimori a

a KURASHIKI UNIVERSITY OF SCIENCE AND THE ARTS (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; SIMULATION;

CRITICAL POINTS; LENNARD-JONES FLUIDS; MOLECULAR SIMULATION; VAPOR-LIQUID EQUILIBRIA;

PHASE EQUILIBRIA;

ALGORITHM; MIXTURE; VAPOR-LIQUID EQUILIBRIUM;

EID: 0031999016 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/S0378-3812(97)00252-5 Document Type: Article

Times cited : (4)

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