Crystallizer geometry optimization applying the process model for the 
Separation of Enantiomers by Preferential Crystallization

Huskova, Nadiia; Mangold, Michael; Lorenz, Heike; Seidel-Morgenstern, Andreas

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Crystallizer geometry optimization applying the process model for the Separation of Enantiomers by Preferential Crystallization

Huskova, N., Mangold, M., Lorenz, H., & Seidel-Morgenstern, A. (2021). Crystallizer geometry optimization applying the process model for the Separation of Enantiomers by Preferential Crystallization. Poster presented at ISIC 21 - 21st International Symposium on Industrial Crystallization, Virtually.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0009-492F-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-4930-F

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Creators:
Huskova, Nadiia^{1, 2}, Author
Mangold, Michael³, Author
Lorenz, Heike¹, Author
Seidel-Morgenstern, Andreas^{1, 2}, Author

Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156
3Technische Hochschule Bingen/D;, ou_persistent22

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Language(s): eng - English

Dates: Created: 2021

Publication Status: Not specified

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Rev. Type: Peer

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Title: ISIC 21 - 21st International Symposium on Industrial Crystallization

Place of Event: Virtually

Start-/End Date: 2021-08-30 - 2021-09-02

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