A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field

Journal of Chemical Physics

Volumn 108, Issue 24, 1998, Pages 10220-10230

  Van Der Spoel, David ^a,b   Van Maaren, Paul J ^a   Berendsen, Herman J C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0343614206     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476482     Document Type: Article

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