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Modeling Batch Preferential Crystallization for Conglomerates and Racemic Compounds

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Bhandari,  Shashank
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Temmel,  Erik
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Carneiro,  Thiane
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Qamar,  Shamsul
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan;

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Lorenz,  Heike
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,  Andreas
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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Citation

Bhandari, S., Temmel, E., Carneiro, T., Qamar, S., Lorenz, H., & Seidel-Morgenstern, A. (2018). Modeling Batch Preferential Crystallization for Conglomerates and Racemic Compounds. Poster presented at BIWIC 2018 - 25th International Workshop on Industrial crystallization, Rouen, France.


Cite as: http://hdl.handle.net/21.11116/0000-0002-90A0-5
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