On the calculation of atomic forces in classical simulation using the charge-on-spring method to explicitly treat electronic polarization

Journal of Chemical Theory and Computation

Volumn 3, Issue 6, 2007, Pages 2128-2137

  Geerke, Daan P ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36649022649     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700164k     Document Type: Article

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