A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions

Journal of Physical Chemistry

Volumn 100, Issue 24, 1996, Pages 10464-10468

  Procacci, Piero ^a   Darden, Tom ^b   Marchi, Massimo ^c  

^a UNIVERSITÉ DE LYON   (France)

^b NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES   (United States)

^c DBCM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 24844474730     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960295w     Document Type: Article

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