Electrostatic calculations and multiple time scales in molecular dynamics simulation of flexible molecular systems

Journal of Chemical Physics

Volumn 108, Issue 21, 1998, Pages 8799-8803

  Procacci, Piero ^a   Marchi, Massimo ^b   Martyna, Glenn J ^c  

^a UNIVERSITY OF FLORENCE   (Italy)

^b DBCM   (France)

^c INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001545051     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476326     Document Type: Article

References (16)

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