A modified TIP3P water potential for simulation with Ewald summation

Journal of Chemical Physics

Volumn 121, Issue 20, 2004, Pages 10096-10103

  Price, Daniel J ^a   Brooks III, Charles L ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EWALD SUMMATION; LENNARD-JONES INTERACTIONS; WATER STRUCTURES;

BOUNDARY CONDITIONS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; PERMITTIVITY; PHASE TRANSITIONS;

WATER;

WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; THERMODYNAMICS; WATER;

EID: 10844247921     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1808117     Document Type: Article

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