Simulation and prediction of vapour-liquid equilibria for chain molecules

Molecular Physics

Volumn 87, Issue 2, 1996, Pages 347-366

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

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001693410     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979600100231     Document Type: Article

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