Insufficiency of chemical network model integration using a high-order Taylor series method

DOI10.1007/S12190-009-0275-0MaRDI QIDQ980416zbMATH OpenOpenAlexFDO

Authors Ryan M. Brown

Publication date 29 June 2010

Published in Journal of Applied Mathematics and Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s12190-009-0275-0

zbMATH Keywords

dynamic programmingkinetic modelnonlinear dynamical systemordinary differential equationsTaylor series method

Mathematics Subject Classification ID

Dynamical systems in biology (37N25) Probabilistic models, generic numerical methods in probability and statistics (65C20) Numerical methods for initial value problems involving ordinary differential equations (65L05) Numerical problems in dynamical systems (65P99) Applications of mathematical programming (90C90) Biochemistry, molecular biology (92C40) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• Combinatorics of partial derivatives
• Fast algorithms for genegrating integer partitions
• scientific article; zbMATH DE number 52120 (Why is no real title available?)
• scientific article; zbMATH DE number 2006091 (Why is no real title available?)
• scientific article; zbMATH DE number 940566 (Why is no real title available?)
• Multiple Equilibria in Complex Chemical Reaction Networks: I. The Injectivity Property
• Multiple Equilibria in Complex Chemical Reaction Networks: II. The Species-Reaction Graph
• Representation of Dihedral Groups by Means of Perspectivities
• Solving Ordinary Differential Equations I
• Stiffness in numerical initial-value problems
• The existence and uniqueness of steady states for a class of chemical reaction networks

Describes a project that uses

Uses Software

• RODAS

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