A biased grand canonical Monte Carlo method for simulating adsorption using all-atom and branched united atom models

Molecular Physics

Volumn 96, Issue 9, 1999, Pages 1375-1390

  Macedonia, M D ^a   Maginn, E J ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000243983     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909483082     Document Type: Article

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