Boosted hybrid method for solving chemical reaction systems with multiple scales in time and population size

DOI10.4208/CICP.190411.301111AMaRDI QIDQ4588705zbMATH OpenOpenAlexFDO

Authors Yucheng Hu, Assyr Abdulle, Tiejun Li

Publication date 27 October 2017

Published in Communications in Computational Physics (Search for Journal in Brave)

Full work available at URL https://infoscience.epfl.ch/record/177778/files/S1815240600003303.pdf

zbMATH Keywords

boostingmultiscalechemical reactionhybrid method

Mathematics Subject Classification ID

Numerical methods for stiff equations (65L04) Computational methods for problems pertaining to biology (92-08) Chemical kinetics in thermodynamics and heat transfer (80A30) Classical flows, reactions, etc. in chemistry (92E20)

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Cited in

(5)

• Multiscale stochastic simulations of chemical reactions with regulated scale separation
• Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
• Explicit stabilized multirate method for stiff stochastic differential equations
• Optimal explicit stabilized postprocessed \(\tau\)-leap method for the simulation of chemical kinetics
• Slow-scale split-step tau-leap method for stiff stochastic chemical systems

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