Gaussian split Ewald: A fast Ewald mesh method for molecular simulation

Journal of Chemical Physics

Volumn 122, Issue 5, 2005, Pages

  Shan, Yibing ^a   Klepeis, John L ^a   Eastwood, Michael P ^a   Dror, Ron O ^a   Shaw, David E ^a  

^a D E SHAW RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ESWALD MESH METHOD; GAUSSIAN SPLIT EWALD (GSE); K-SPACE METHOD; POISSON SOLVERS;

APPROXIMATION THEORY; ASYMPTOTIC STABILITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; POISSON EQUATION;

MOLECULAR DYNAMICS;

EID: 22944460220     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1839571     Document Type: Article

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