Taming the Ewald sum in molecular dynamics simulations of solvated proteins via a multiple time step algorithm

Journal of Chemical Physics

Volumn 104, Issue 8, 1996, Pages 3003-3012

  Procacci, Piero ^a   Marchi, Massimo ^b  

^a UNIVERSITÉ DE LYON   (France)

^b CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013603851     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471067     Document Type: Article

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