Chemical Langevin equation

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 297-306

  Gillespie, Daniel T ^a  

^a NAVAL AIR WARFARE CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUMERICAL METHODS; ORDINARY DIFFERENTIAL EQUATIONS; PROBABILITY DENSITY FUNCTION; RANDOM PROCESSES; REACTION KINETICS;

APPROXIMATE TIME EVOLUTION EQUATION; CHEMICAL LANGEVIN EQUATION; CHEMICAL MASTER EQUATION; PROPENSITY FUNCTION; STOCHASTIC DYNAMICAL BEHAVIOR;

MOLECULES;

EID: 0034225547     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481811     Document Type: Article

References (29)

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