An exhaustive search approach for chemical kinetics experimental data fitting, rate constants optimization and confidence interval estimation

DOI10.15388/NA.2015.1.10MaRDI QIDQ4968004zbMATH OpenOpenAlexFDO

Authors Audrius Laurynėnas, J. Kulys

Publication date 12 July 2019

Published in Nonlinear Analysis: Modelling and Control (Search for Journal in Brave)

Full work available at URL https://doi.org/10.15388/na.2015.1.10

zbMATH Keywords

chemical kineticsexhaustive searchfittingPowell algorithmrate constant

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• An efficient method for finding the minimum of a function of several variables without calculating derivatives
• Automatic Selection of Methods for Solving Stiff and Nonstiff Systems of Ordinary Differential Equations
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• scientific article; zbMATH DE number 637123 (Why is no real title available?)
• The effectiveness of synergistic enzymatic reaction with limited mediator stability

Cited in

(3)

• A direct search method for determination of DAEM kinetic parameters from nonisothermal TGA data (note)
• A general biochemical kinetics data fitting algorithm for quasi-steady-state detection
• Model formulation and interpretation -- from experiment to theory

Describes a project that uses

Uses Software

• KinFitSim
• KINFIT
• DynaFit

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