Monte Carlo algorithms for simulating systems with adiabatic separation of electronic and nuclear degrees of freedom

Theoretical Chemistry Accounts

Volumn 103, Issue 2, 1999, Pages 87-104

  Chen, Bin ^a   Siepmann, J Ilja ^a  

^a University of Minnesota   (United States)

Author keywords

Adiabatic sampling; Monte Carlo algorithms; Polarizable force fields

Indexed keywords

EID: 0033261015     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050519     Document Type: Article

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