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Volumn 115, Issue 4, 2001, Pages 1716-1733
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Approximate accelerated stochastic simulation of chemically reacting systems
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
APPROXIMATION THEORY;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
MOLECULES;
MONTE CARLO METHODS;
NUMERICAL METHODS;
PROBABILITY;
PROBABILITY DENSITY FUNCTION;
RANDOM PROCESSES;
REACTION KINETICS;
CHEMICALLY REACTING SYSTEMS;
LANGEVIN EQUATION;
REACTION RATE EQUATION;
STOCHASTIC SIMULATION ALGORITHM;
CHEMICAL REACTIONS;
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EID: 0035933994
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1378322 Document Type: Article |
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Times cited : (1521)
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References (14)
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