Numerical analysis of the preferential crystallisation of enantiomers

Öncül, A. A.; Thevenin, D.; Elsner, M. P.; Seidel-Morgenstern, A.

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Numerical analysis of the preferential crystallisation of enantiomers

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Elsner, M. P.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Seidel-Morgenstern, A.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Öncül, A. A., Thevenin, D., Elsner, M. P., & Seidel-Morgenstern, A. (2005). Numerical analysis of the preferential crystallisation of enantiomers. In M., Sommerfeld (Ed.), Proceedings of the 11th Workshop on Two-Phase Flow Predictions (CD, pp. 1-15).

引用: https://hdl.handle.net/11858/00-001M-0000-0013-9D6B-C

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