Slow-scale tau-leaping method

DOI10.1016/J.CMA.2008.02.024zbMATH Open1194.80120OpenAlexW2170697535WikidataQ37367376 ScholiaQ37367376MaRDI QIDQ995303FDOQ995303

Authors: Yang Cao, Linda Petzold 

Publication date: 13 September 2010

Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL: http://europepmc.org/articles/pmc2753989

Recommendations

• Tau leaping of stiff stochastic chemical systems via local central limit approximation
• Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff stochastic chemical systems
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• \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping

zbMATH Keywords

stochastic simulation algorithmtau-leapingpartial equilibriumchemically reacting systemsdiscrete stochastic simulation

Mathematics Subject Classification ID

Chemically reacting flows (80A32) Chemical kinetics in thermodynamics and heat transfer (80A30)

Cites Work

• The Quasi-Steady-State Assumption: A Case Study in Perturbation
• Title not available (Why is that?)
• Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
• The partial-equilibrium approximation in reacting flows
• Title not available (Why is that?)
• Partial chemical equilibrium in fluid dynamics
• Title not available (Why is that?)

Cited In (13)

• Tau leaping of stiff stochastic chemical systems via local central limit approximation
• Multiscale stochastic simulations of chemical reactions with regulated scale separation
• \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping
• Time dependent solution for acceleration of tau-leaping
• Exploring the performance of spatial stochastic simulation algorithms
• Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
• Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff stochastic chemical systems
• Strong convergence and speed up of nested stochastic simulation algorithm
• Multilevel hybrid split-step implicit tau-leap
• Optimal explicit stabilized postprocessed \(\tau\)-leap method for the simulation of chemical kinetics
• Stochastic simulation of pattern formation in growing tissue: a multilevel approach
• Boosted hybrid method for solving chemical reaction systems with multiple scales in time and population size
• Slow-scale split-step tau-leap method for stiff stochastic chemical systems

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