Simulation of Continuous Preferential Crystallization Processes

Qamar, S.; Elsner, Martin Peter; Seidel-Morgenstern, Andreas

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Simulation of Continuous Preferential Crystallization Processes

Qamar, S., Elsner, M. P., & Seidel-Morgenstern, A. (2012). Simulation of Continuous Preferential Crystallization Processes. Talk presented at 7th Vienna International Conference on Mathematical Modelling. Vienna, Austria. 2012-02-15 - 2012-02-17.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-8957-E Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-8958-C

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Urheber:
Qamar, S.^{1, 2}, Autor
Elsner, Martin Peter¹, Autor
Seidel-Morgenstern, Andreas^{1, 3}, Autor

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