Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff stochastic chemical systems

DOI10.1016/j.jcp.2006.10.034zbMath1118.80008OpenAlexW2041261527MaRDI QIDQ886074

Muruhan Rathinam, Hana El-Samad

Publication date: 14 June 2007

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2006.10.034

zbMATH Keywords

chemical kineticsmaster equationstochastic

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Chemically reacting flows (80A32) Numerical solutions to stochastic differential and integral equations (65C30)

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Cites Work

• Small population effects in stochastic population dynamics
• Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
• Extracting macroscopic dynamics: model problems and algorithms
• The Quasi-Steady-State Assumption: A Case Study in Perturbation
• Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
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