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Numerical Simulation of Crystallization Processes

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Qamar,  S.
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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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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Qamar, S., Elsner, M. P., Hussain, I., & Seidel-Morgenstern, A. (2011). Numerical Simulation of Crystallization Processes. Poster presented at ISIC 18 - 18th International Symposium on Industrial Crystallization, Zurich, Switzerland.


引用: https://hdl.handle.net/11858/00-001M-0000-0013-8B76-7
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