A partial-propensity variant of the composition-rejection stochastic simulation algorithm for chemical reaction networks

Journal of Chemical Physics

Volumn 132, Issue 4, 2010, Pages

  Ramaswamy, Rajesh ^a   Sbalzarini, Ivo F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTION NETWORKS; CHEMICAL SPECIES; COMPUTATIONAL COSTS; COUPLED REACTION; REACTION NETWORK; STOCHASTIC SIMULATION ALGORITHMS; THOMPSON;

COMPUTER SIMULATION; GRAFTING (CHEMICAL); STOCHASTIC SYSTEMS; SYNTHESIS (CHEMICAL);

STOCHASTIC MODELS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; STATISTICS;

ALGORITHMS; COMPUTER SIMULATION; MODELS, CHEMICAL; STOCHASTIC PROCESSES;

EID: 75749111407     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3297948     Document Type: Article

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