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  Model selection and parameter estimation for chemical reactions using global model structure

Medeiros de Souza, L. G., Haida, H., Thévenin, D., Seidel-Morgenstern, A., & Janiga, G. (2013). Model selection and parameter estimation for chemical reactions using global model structure. Computers and Chemical Engineering, 58, 269-277. doi:10.1016/j.compchemeng.2013.07.013.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-B27B-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-A0CC-7
Genre: Journal Article

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 Creators:
Medeiros de Souza, Luis Guillherme1, 2, Author           
Haida, H.1, Author
Thévenin, D.1, Author
Seidel-Morgenstern, Andreas1, 3, Author           
Janiga, G.1, Author
Affiliations:
1Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              
2International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, DE, ou_1738143              
3Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              

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Language(s): eng - English
 Dates: 2013
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.compchemeng.2013.07.013
 Degree: -

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Title: Computers and Chemical Engineering
  Other : Comp. Chem. Engng.
Source Genre: Journal
 Creator(s):
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Publ. Info: Oxford : Pergamon
Pages: - Volume / Issue: 58 Sequence Number: - Start / End Page: 269 - 277 Identifier: ISSN: 0098-1354
CoNE: https://pure.mpg.de/cone/journals/resource/954925466259