Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms

Journal of Chemical Physics

Volumn 128, Issue 12, 2008, Pages

  Malasics, Attila ^a   Gillespie, Dirk ^b   Boda, Dezsö ^a,b  

^a UNIVERSITY OF PANNONIA   (Hungary)

^b RUSH UNIVERSITY MEDICAL CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CONVERGENCE OF NUMERICAL METHODS; DENSITY (SPECIFIC GRAVITY); DERIVATIVES; MONTE CARLO METHODS;

CHEMICAL POTENTIALS; LENNARD-JONES MIXTURE;

ITERATIVE METHODS;

CALCIUM CHLORIDE; ELECTROLYTE; SODIUM CHLORIDE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; SENSITIVITY AND SPECIFICITY; THERMODYNAMICS;

ALGORITHMS; CALCIUM CHLORIDE; COMPUTER SIMULATION; ELECTROLYTES; MODELS, CHEMICAL; MONTE CARLO METHOD; SENSITIVITY AND SPECIFICITY; SODIUM CHLORIDE; THERMODYNAMICS;

EID: 41549083325     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2839302     Document Type: Article

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