\(L\)-leap: Accelerating the stochastic simulation of chemically reacting systems

DOI10.1007/S10483-007-1009-YzbMath1231.92065OpenAlexW2051524248MaRDI QIDQ940440

Yi-Fei Wang, Xin-Jun Peng

Publication date: 1 September 2008

Published in: Applied Mathematics and Mechanics. (English Edition) (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10483-007-1009-y

zbMATH Keywords

stochastic simulation algorithm\(L\)-leap algorithmchemically reacting systemsleap condition

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Computational methods for problems pertaining to biology (92-08)

Cites Work

• The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior

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