Using multistate reweighting to rapidly and efficiently explore molecular simulation parameters space for nonbonded interactions

Journal of Chemical Theory and Computation

Volumn 9, Issue 11, 2013, Pages 4700-4717

  Paliwal, Himanshu ^a   Shirts, Michael R ^a  

^a University of Virginia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84887833454     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct4005068     Document Type: Article

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