``Final all possible steps approach for accelerating stochastic simulation of coupled chemical reactions

DOI10.1007/s10483-008-0309-xzbMath1231.92066OpenAlexW2367987662MaRDI QIDQ940582

Yi-Fei Wang, Xiang Liu, Xin-Jun Peng, Wen Zhou, Zheng-Lou Yan

Publication date: 1 September 2008

Published in: Applied Mathematics and Mechanics. (English Edition) (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10483-008-0309-x

zbMATH Keywords

chemically reacting systems

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Classical flows, reactions, etc. in chemistry (92E20) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)

Cites Work

• The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior
• Accuracy limitations and the measurement of errors in the stochastic simulation of chemically reacting systems
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