Improved lead-size selection for accelerated stochastic simulation

Journal of Chemical Physics

Volumn 119, Issue 16, 2003, Pages 8229-8234

  Gillespie, Daniel T ^a   Petzold, Linda R ^b  

^a Dan T Gillespie Consulting   (United States)

^b University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; POISSON EQUATION; PROBABILITY;

POISSON APPROXIMATION; STOCHASTIC SIMULATION; TAU LEAPING;

MOLECULAR DYNAMICS;

EID: 0242425970     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1613254     Document Type: Article

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