Stochastic projective methods for simulating stiff chemical reacting systems
DOI10.1016/J.CPC.2012.02.018zbMATH Open1295.92028OpenAlexW2076686639MaRDI QIDQ405586FDOQ405586
Publication date: 5 September 2014
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2012.02.018
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Cites Work
Cited In (4)
- Tau leaping of stiff stochastic chemical systems via local central limit approximation
- \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping
- Slow-scale tau-leaping method
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems
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