Novel configurational-bias Monte Carlo method for branched molecules. Transferable potentials for phase equilibria. 2. United-atom description of branched alkanes

Journal of Physical Chemistry B

Volumn 103, Issue 21, 1999, Pages 4508-4517

  Martin, Marcus G ^a   Siepmann, J Ilja ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000013131     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp984742e     Document Type: Article

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