Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations: Influence on the simulated energetic, structural, and dielectric properties of liquid water

Journal of Chemical Physics

Volumn 108, Issue 15, 1998, Pages 6117-6134

  Hünenberger, Philippe H ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0842330182     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476022     Document Type: Article

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