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An Efficient Numerical Technique for Multi-Dimensional Batch Crystallization Models

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons86438

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;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86477

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;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86282

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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Citation

Qamar, S., Mukhtar, S., Noor, S., Seidel-Morgenstern, A., & Elsner, M. P. (2009). An Efficient Numerical Technique for Multi-Dimensional Batch Crystallization Models. In M. Louhi-Kultanen, & H. Hatakka (Eds.), Proceedings of the 16th International Workshop on Industrial Crystallization (pp. 363-370).


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-91FD-6
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