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Numerical Solution of Batch Crystallization Models

MPS-Authors
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., & Seidel-Morgenstern, A. (2010). Numerical Solution of Batch Crystallization Models. Talk presented at 20th European Symposium on Computer Aided Process Engineering (ESCAPE-20). Ischia, Italy. 2010-06-06 - 2010-06-09.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-8F8A-8
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