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Efficient numerical techniques for solving 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;

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Qamar, S., Mukhtar, S., Noor, S., & Seidel-Morgenstern, A. (2009). Efficient numerical techniques for solving batch crystallization models. Talk presented at 14th International Congress on Computational and Applied Mathematics. Antalya, Turkey. 2009-09-29 - 2009-10-02.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-91DF-8
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