Prof. Dr. Elsner, Martin Peter - Max Planck Institute - Max-Planck ...
Prof. Dr. Elsner, Martin Peter - Max Planck Institute - Max-Planck ...
Prof. Dr. Elsner, Martin Peter - Max Planck Institute - Max-Planck ...
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� Publications: <strong>Dr</strong>. <strong>Elsner</strong>, <strong>Martin</strong> <strong>Peter</strong><br />
� Page 2<br />
[17] QAMAR, S.; ASHFAQ, A.; WARNECKE, G.; ANGELOV, I.; ELSNER, M.P.; SEIDEL-MORGENSTERN, A.<br />
(2007): Adaptive High Resolution Schemes for Multidimensional Population Balances in<br />
Crystallization Processes. Comp. & Chem. Eng. 31(10), 1296-1311<br />
[18] CZAPLA, F.; LORENZ, H.; ELSNER, M.P.; SEIDEL-MORGENSTERN, A. (2007): Einfluss der<br />
Prozessführungsstrategie auf Produktivität und Produkteigenschaften einer „Bevorzugten<br />
Kristallisation“. Chemie Ingenieur Technik 79(3), 281-286<br />
[19] ELSNER, M.P.; ZIOMEK, G.; SEIDEL-MORGENSTERN, A. (2007): Simultaneous preferential<br />
crystallization in a coupled, batch operation mode. Part I: Theoretical analysis and<br />
optimization. Chem. Eng. Sci. 62(17), 4760-4769<br />
[20] LORENZ, H.; CZAPLA, F.; POLENSKE, D.; ELSNER, M.P.; SEIDEL-MORGENSTERN, A. (2007): Gut<br />
kombiniert – Online-Monitoring kristallisationsbasierter chiraler Trennungen. Process 07/08,<br />
40-41<br />
[21] LORENZ, H.; ELSNER, M.P.; POLENSKE, D.; CZAPLA, F.; SEIDEL-MORGENSTERN, A. (2007):<br />
Crystallization based separation of enantiomers (Review), Journal of the University of<br />
Chemical Technology and Metallurgy 42(1), 5-16<br />
[22] ANGELOV, I.; RAISCH, J.; ELSNER, M.P.; SEIDEL-MORGENSTERN, A. (2008): Optimal Operation of<br />
Enantioseparation by Batch-Wise Preferential Crystallization. Chem. Eng. Sci. 63(5), 1282-<br />
1292<br />
[23] QAMAR, S.; ASHFAQ, A.; ANGELOV, I.; ELSNER, M.P.; WARNECKE, G.; SEIDEL-MORGENSTERN, A.<br />
(2008): Numerical solutions of population balance models in preferential crystallization.<br />
Chem. Eng. Sci. 63(5), 1342-1352<br />
[24] QAMAR, S.; WARNECKE, G.; ELSNER, M.P.; SEIDEL-MORGENSTERN, A. (2008): A Laplace<br />
transformation based technique for reconstructing crystal size distributions regarding size<br />
independent growth. Chem. Eng. Sci., 63(8), 2233-2240<br />
[25] QAMAR, S.; ANGELOV, I.; ELSNER, M.P.; ASHFAQ, A.; SEIDEL-MORGENSTERN, A.; WARNECKE, G.<br />
(2008): Numerical approximations of a population balance model for coupled batch<br />
preferential crystallizers. Appl. Num. Math. 59(3-4), 739-753<br />
[26] CZAPLA, F.; HAIDA, H.; ELSNER, M.P.; LORENZ, H.; SEIDEL-MORGENSTERN, A. (2009): Parameterization<br />
of population balance models for polythermal auto seeded preferential<br />
crystallization of enantiomers. Chem. Eng. Sci. 64(4), 753-763<br />
[27] ELSNER, M.P.; ZIOMEK, G.; SEIDEL-MORGENSTERN, A. (2009): Efficient separation of<br />
enantiomers by preferential crystallization in two vessels. AIChE Journal 55(3), 640-649<br />
[28] WÜRGES, K.; PETRUSEVSKA, K.; SERCI, S.; WILHELM, S.; WANDREY, C.; SEIDEL-MORGENSTERN,<br />
A.; ELSNER, M.P.; LÜTZ, S. (2009): Enzyme-assisted physicochemical enantioseparation<br />
processes – part I: Production and characterization of a recombinant amino acid racemase.<br />
Journal of Mol. Cat. B 58(1-4), 10-16<br />
[29] QAMAR, S.; WARNECKE, G.; ELSNER, M.P. (2009): On the solution of population balances for<br />
nucleation, aggregation and breakage processes. Chem. Eng. Sci. 64(9), 2088-2095<br />
[30] PETRUŠEVSKA-SEEBACH, K.; WÜRGES, K; SEIDEL-MORGENSTERN, A.; LÜTZ, S.; ELSNER, M.P.<br />
(2009): Enzyme-assisted physicochemical enantioseparation processes – part II: Solid-liquid<br />
equilibria, crystallization, chromatography and racemisation. Chem Eng. Sci. 64(10), 2473-<br />
2482<br />
[31] EICKE, M.; SEIDEL-MORGENSTERN, A.; ELSNER, M.P. (2009): Effect of fines dissolution on the<br />
performance of preferential crystallization for the production of pure enantiomers. Chemical<br />
Engineering Transactions 17, 651-656<br />
[32] QAMAR, S.; MUKHTAR, S.; SEIDEL-MORGENSTERN, A.; ELSNER, M.P. (2009): An efficient<br />
numerical technique for solving one-dimensional batch crystallization models with sizedependent<br />
growth rates. Chem. Eng. Sci. 64(16), 3659-3667