期刊
JOURNAL OF CHEMICAL PHYSICS
卷 119, 期 24, 页码 12784-12794出版社
AMER INST PHYSICS
DOI: 10.1063/1.1627296
关键词
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We show how stiffness manifests itself in the simulation of chemical reactions at both the continuous-deterministic level and the discrete-stochastic level. Existing discrete stochastic simulation methods, such as the stochastic simulation algorithm and the (explicit) tau-leaping method, are both exceedingly slow for such systems. We propose an implicit tau-leaping method that can take much larger time steps for many of these problems. (C) 2003 American Institute of Physics.
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