A new approach to the dynamic modeling of chemical kinetics is presented. The technique is based on systematic planning of computer experiments, which allows an empirical model for the computed responses to he developed in the space of parameters. The empirical equations which are obtained provide c
Parameter estimation in stochastic chemical kinetic models using derivative free optimization and bootstrapping
β Scribed by Srivastava, Rishi; Rawlings, James B.
- Book ID
- 122193688
- Publisher
- Elsevier Science
- Year
- 2014
- Tongue
- English
- Weight
- 654 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0098-1354
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