Constructing ab initio force fields for molecular dynamics simulations

Journal of Chemical Physics

Volumn 108, Issue 12, 1998, Pages 4739-4755

  Liu, Yi Ping ^a   Kim, Kyungsun ^a   Berne, B J ^a   Friesner, Richard A ^a   Rick, Steven W ^a,b,c  

^a Och Spine at New York Presbyterian Hospitals   (United States)

^b NATIONAL CANCER INSTITUTE   (United States)

^c NATIONAL CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001349177     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475886     Document Type: Article

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