Efficient step size selection for the tau-leaping simulation method

Journal of Chemical Physics

Volumn 124, Issue 4, 2006, Pages

  Cao, Yang ^a   Gillespie, Daniel T ^b   Petzold, Linda R ^c  

^a State University   (United States)

^b Dan T Gillespie Consulting   (United States)

^c University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; POISSON DISTRIBUTION; SIZE DETERMINATION; VALUE ENGINEERING;

PROPENSITY FUNCTION; STOCHASTIC TIME EVOLUTION; TAU-LEAPING METHOD; WELL-STIRRED CHEMICALLY REACTING SYSTEM;

REACTION KINETICS;

EID: 31544465969     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2159468     Document Type: Article

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