"all possible steps" approach to the accelerated use of Gillespie's algorithm

Journal of Chemical Physics

Volumn 126, Issue 18, 2007, Pages

  Lipshtat, Azi ^a  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DATA ACQUISITION; MATHEMATICAL MODELS; OPTIMIZATION; STATISTICAL METHODS;

STATISTICAL ERROR; STOCHASTIC ALGORITHM;

ALGORITHMS;

BIOPOLYMER;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; STATISTICAL MODEL; STATISTICS; TIME;

ALGORITHMS; BIOPOLYMERS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; STOCHASTIC PROCESSES; TIME FACTORS;

EID: 34248340954     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2730507     Document Type: Article

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