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Binomial tau-leap spatial stochastic simulation algorithm for applications in chemical kinetics

By Tatiana Marquez-Lago and Kevin Burrage
Topics: 020200 ATOMIC MOLECULAR NUCLEAR PARTICLE AND PLASMA PHYSICS, 030600 PHYSICAL CHEMISTRY (INCL. STRUCTURAL), 090400 CHEMICAL ENGINEERING, biochemistry, cellular transport, reaction kinetics theory, stochastic processes
Publisher: American Institute of Physics
Year: 2007
DOI identifier: 10.1063/1.2771548
OAI identifier: oai:eprints.qut.edu.au:44888
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