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Application of predictive COSMO models for the design of chiral crystallisation processes - Chances and challenges

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons86342

Kaemmerer,  H.
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;
Evonik Industries AG, Hanau, Germany;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86532

Zinke,  R.
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86390

Lorenz,  H.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86490

Stein,  M.
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86477

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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Kaemmerer, H., Zinke, R., Lorenz, H., Stein, M., & Seidel-Morgenstern, A. (2011). Application of predictive COSMO models for the design of chiral crystallisation processes - Chances and challenges. Talk presented at 8th European Congress of Chemical Engineering together with ProcessNet-Annual Meeting / 1st European Congress of Applied Biotechnology together with 29th DECHEMA's Biotechnology Annual Meeting. Berlin, Germany. 2011-09-25 - 2011-09-29.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-8B4E-3
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