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

MPS-Authors
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Keßler,  Tobias
Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Kunde,  Christian
Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Linke,  Steffen
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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McBride,  Kevin
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Sundmacher,  Kai
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Kienle,  Achim
Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Citation

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.


Cite as: http://hdl.handle.net/21.11116/0000-0007-90D8-2
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