A chemical potential equalization method for molecular simulations

Journal of Chemical Physics

Volumn 104, Issue 1, 1996, Pages 159-172

  York, Darrin M ^a,b   Yang, Weitao ^a  

^a DUKE UNIVERSITY   (United States)

^b MCNC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001734664     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470886     Document Type: Article

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