Simulation of Non-isothermal Reactive Chromatographic Processes

Javeed, S.; Qamar, S.; Seidel-Morgenstern, A.; Warnecke, G.

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Simulation of Non-isothermal Reactive Chromatographic Processes

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Javeed, S.
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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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;

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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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Javeed, S., Qamar, S., Seidel-Morgenstern, A., & Warnecke, G. (2012). Simulation of Non-isothermal Reactive Chromatographic Processes. Talk presented at 7th Vienna International Conference on Mathematical Modelling. Vienna, Austria. 2012-02-15 - 2012-02-17.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-8959-A

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