Simulation of chain molecules for prediction of thermodynamic properties

Fluid Phase Equilibria

Volumn 116, Issue 1-2, 1996, Pages 312-319

  Escobedo, Fernando A ^a   De Pablo, Juan J ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; PHASE DIAGRAMS; POLYMERS; THERMODYNAMIC PROPERTIES;

GIBBS-ENSEMBLE TECHNIQUE; LENNARD-JONES CHAINS; SQUARE WELL CHAINS; VOLUMETRIC PROPERTIES;

PHASE EQUILIBRIA;

EID: 30244576250     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(95)02901-x     Document Type: Article

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