A global optimization method for model selection in chemical reactions networks-Reference-Cited by-同舟云学术

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A global optimization method for model selection in chemical reactions networks

Published:2016-10 Issue: Volume:93 Page:52-62
ISSN:0098-1354
Container-title:Computers & Chemical Engineering
language:en
Short-container-title:Computers & Chemical Engineering

Author:

Blanquero Rafael,Carrizosa Emilio,Jiménez-Cordero Asunción,Rodríguez José Francisco

Funder

Ministerio de Ciencia e Innovación, Spain

Junta de Andalucía, Spain

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering

Reference31 articles.

1. An Introduction to Numerical Analysis;Atkinson,1989

2. A method for model identification and parameter estimation;Bambach;Inverse Probl.,2013

3. Incremental identification of reaction systems. A comparison between rate-based and extent-based approaches;Bhatt;Chem. Eng. Sci.,2012

4. Discrimination among mechanistic models;Box;Technometrics,1967

5. Incremental identification of kinetic models for homogeneous reaction systems;Brendel;Chem. Eng. Sci.,2006

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