4.7 Article

Refining the weighted stochastic simulation algorithm

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 130, 期 17, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3116791

关键词

chemical reactions; probability; reaction kinetics theory; stochastic processes

资金

  1. California Institute of Technology through Consulting Agreement [1021080890]
  2. National Institute of General Medical Sciences [R01GM078992]
  3. National Institute of Biomedical Imaging and Bioengineering [82-1083250, R01EB007511]
  4. University of California at Santa Barbara [054281A20]
  5. National Institutes of Health
  6. Pfizer Inc.
  7. DOE [DE-FG02-04ER25621]
  8. NSF IGERT [DG02-21715]
  9. U.S. Army Research Office [DFR3A-8-447850-23002]

向作者/读者索取更多资源

The weighted stochastic simulation algorithm (wSSA) recently introduced by Kuwahara and Mura [J. Chem. Phys. 129, 165101 (2008)] is an innovative variation on the stochastic simulation algorithm (SSA). It enables one to estimate, with much less computational effort than was previously thought possible using a Monte Carlo simulation procedure, the probability that a specified event will occur in a chemically reacting system within a specified time when that probability is very small. This paper presents some procedural extensions to the wSSA that enhance its effectiveness in practical applications. The paper also attempts to clarify some theoretical issues connected with the wSSA, including its connection to first passage time theory and its relation to the SSA.

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