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  Computer Aided Molecular Design of Green Solvents for the Hydroformylation of Long-Chain Olefines

Keßler, T., Kunde, C., Linke, S., McBride, K., Sundmacher, K., & Kienle, A. (2020). Computer Aided Molecular Design of Green Solvents for the Hydroformylation of Long-Chain Olefines. In 30th European Symposium on Computer Aided Process Engineering: Computer Aided Chemical Engineering (pp. 745-750). Elsevier B.V.

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Genre: Conference Paper

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 Creators:
Keßler, Tobias1, Author           
Kunde, Christian1, Author           
Linke, Steffen2, 3, Author           
McBride, Kevin4, Author           
Sundmacher, Kai3, 4, Author           
Kienle, Achim1, Author           
Affiliations:
1Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738153              
2International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738143              
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              
4Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738151              

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Language(s): eng - English
 Dates: 2020
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Degree: -

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Title: ESCAPE 30
Place of Event: Virtual Symposium
Start-/End Date: 2020-08-31 - 2020-09-02

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Title: 30th European Symposium on Computer Aided Process Engineering: Computer Aided Chemical Engineering
Source Genre: Book
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Affiliations:
Publ. Info: Elsevier B.V.
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 745 - 750 Identifier: ISBN: 9780128233771

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Title: Computer Aided Chemical Engineering
Source Genre: Series
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Publ. Info: -
Pages: - Volume / Issue: 48 Sequence Number: - Start / End Page: - Identifier: ISSN: 15707946