Simulation of vapour-liquid equilibria for branched alkanes

Molecular Physics

Volumn 98, Issue 4, 2000, Pages 231-238

  Nath, Shyamal K ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; MOLECULES; PARAFFINS;

UNITED-ATOM FORCE FIELD; VAPOUR-LIQUID EQUILIBRIA;

PHASE EQUILIBRIA;

EID: 0034688623     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700162658     Document Type: Article

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