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  Numerical Solution of Batch Crystallization Models

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0013-8F8A-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0013-8F8B-6
Genre: Talk

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 Creators:
Qamar, S.1, 2, Author              
Seidel-Morgenstern, A.1, 3, Author              
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan, persistent:22              
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 477420
 Degree: -

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Title: 20th European Symposium on Computer Aided Process Engineering (ESCAPE-20)
Place of Event: Ischia, Italy
Start-/End Date: 2010-06-06 - 2010-06-09

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