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Simulation of Non-isothermal Reactive Chromatographic Processes

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Javeed,  Shumaila
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,  Shamsul
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,  Andreas
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. In F. Breitenecker, & I. Troch (Eds.), MATHMOD 2012 - Full Paper Preprint Volume (USB-Stick, pp. Contribution 318).


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-8A4A-4
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