Continuous Preferential Crystallization of Enantiomers: Simulation, Analysis, 
Process Design and Experimental Validation

Galan, Kamila

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Continuous Preferential Crystallization of Enantiomers: Simulation, Analysis, Process Design and Experimental Validation

Galan, K. (2016). Continuous Preferential Crystallization of Enantiomers: Simulation, Analysis, Process Design and Experimental Validation. PhD Thesis, docupoint, Barleben.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-438F-1 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0003-D286-8

Genre: Hochschulschrift

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Urheber:
Galan, Kamila¹, Autor

Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150