Efficient exact and K -skip methods for stochastic simulation of coupled chemical reactions

Journal of Chemical Physics

Volumn 131, Issue 6, 2009, Pages

  Cai, Xiaodong ^a   Wen, Ji ^a  

^a University of Miami College of Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATE METHODS; CHEMICAL REACTION SYSTEMS; DIRECT METHOD; EFFICIENT METHOD; LARGE SYSTEM; REACTION METHOD; REACTION SYSTEM; SIMULATION ACCURACY; SIMULATION SPEED; SIMULATION TIME; STOCHASTIC SIMULATION ALGORITHMS; STOCHASTIC SIMULATIONS;

GRAFTING (CHEMICAL); NEWTONIAN FLOW; ODOR CONTROL; SYNTHESIS (CHEMICAL);

STOCHASTIC MODELS;

CARRIER PROTEIN; LACTOSE PERMEASE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; DIMERIZATION; GENE EXPRESSION; GENETICS; LACTOSE OPERON; STATISTICS;

ALGORITHMS; COMPUTER SIMULATION; DIMERIZATION; GENE EXPRESSION; LAC OPERON; MEMBRANE TRANSPORT PROTEINS; MODELS, CHEMICAL; STOCHASTIC PROCESSES;

EID: 69149100616     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3204422     Document Type: Article

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