scientific article; zbMATH DE number 970272
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Publication:5688409
zbMATH Open0862.92026MaRDI QIDQ5688409FDOQ5688409
Authors: Josef Wagenhuber 
Publication date: 11 March 1997
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optimizationparameter identificationneural networkinvariant submanifoldparameter redundancykinetic rate constantscomplex chemical reaction systems
Cited In (8)
- Static and dynamic complex models: comparison and application to chemical systems
- Numerical identification of selected rate constants in large chemical reaction systems
- ANN-MATOPT hybrid algorithm: determination of kinetic and non-kinetic parameters in different reaction mechanisms
- On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
- Numerical Revelation of the Molecular Structure for Reaction Effective Stimulator or Inhibitor by the Method of Hamiltonean Systematization of Chemical Reaction System Kinetic Models
- An exhaustive search approach for chemical kinetics experimental data fitting, rate constants optimization and confidence interval estimation
- Model reduction of chemical reaction systems using elimination
- Search of kinetic parameters for the reduced scheme of the reaction of dimerization of \(\alpha\)-methylstirene
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