Prediction of fluid densities using automatically derived VDW parameters

Fluid Phase Equilibria

Volumn 217, Issue 1, 2004, Pages 59-76

  Sun, H ^a,b  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b Aeon Technology Inc   (United States)

Author keywords

Automatic parametrization; Fluid densities; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; STATISTICAL MECHANICS; VAN DER WAALS FORCES;

MOLECULAR FLUIDS;

FLUID DYNAMICS;

DENSITY; FLUID; MEASUREMENT METHOD; PREDICTION;

AB INITIO CALCULATION; ARTICLE; AUTOMATION; DENSITY; LIQUID; MOLECULAR DYNAMICS; PREDICTION; SIMULATION;

EID: 1642359159     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2003.11.001     Document Type: Article

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