A new class of highly efficient exact stochastic simulation algorithms for chemical reaction networks

Journal of Chemical Physics

Volumn 130, Issue 24, 2009, Pages

  Ramaswamy, Rajesh ^a   González Segredo, Ńlido ^a   Sbalzarini, Ivo F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL MASTER EQUATION; CHEMICAL REACTION NETWORKS; CHEMICAL SPECIES; COMPUTATIONAL COSTS; DEGREE OF COUPLING; DIRECT METHOD; MULTISCALE; NEW CLASS; PARTIAL REACTIONS; REACTION NETWORK; STOCHASTIC SIMULATION ALGORITHMS;

GRAFTING (CHEMICAL); STOCHASTIC MODELS;

SYNTHESIS (CHEMICAL);

ESCHERICHIA COLI PROTEIN; HEAT SHOCK PROTEIN;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMISTRY; COLLOID; COMPUTER SIMULATION; ESCHERICHIA COLI; GENETICS; METABOLISM; STATISTICS;

ALGORITHMS; COLLOIDS; COMPUTER SIMULATION; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; HEAT-SHOCK PROTEINS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; STOCHASTIC PROCESSES;

EID: 67650472795     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3154624     Document Type: Article

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