Parallel in Time Simulation of Multiscale Stochastic Chemical Kinetics

DOI10.1137/080733723zbMath1184.92064arXiv0808.3863OpenAlexW2029778460MaRDI QIDQ3549898

Stefan Engblom

Publication date: 30 March 2010

Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/0808.3863

zbMATH Keywords

homogenizationjump processstochastic reaction-diffusionpararealreaction rate equationnext reaction method

Mathematics Subject Classification ID

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