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  Numerical solutions of population balance models in preferential crystallization

Qamar, S., Ashfaq, A., Angelov, I., Elsner, M. P., Warnecke, G., & Seidel-Morgenstern, A. (2008). Numerical solutions of population balance models in preferential crystallization. Chemical Engineering Science, 63(5), 1342-1352. doi:10.1016/j.ces.2007.07.045.

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 Creators:
Qamar, S.1, 2, Author              
Ashfaq, A.1, 3, Author              
Angelov, I.4, Author              
Elsner, M. P.1, Author              
Warnecke, G.3, 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              
4Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738154              

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Language(s): eng - English
 Dates: 2008
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 322609
DOI: 10.1016/j.ces.2007.07.045
 Degree: -

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Title: Chemical Engineering Science
  Other : Chem. Eng. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Pergamon
Pages: - Volume / Issue: 63 (5) Sequence Number: - Start / End Page: 1342 - 1352 Identifier: ISSN: 0009-2509
CoNE: https://pure.mpg.de/cone/journals/resource/954925389239