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

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.

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 Urheber:
Kaemmerer, H.1, 2, 3, Autor           
Zinke, R.4, Autor           
Lorenz, H.1, Autor           
Stein, M.4, Autor           
Seidel-Morgenstern, A.1, 2, Autor           
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              
3Evonik Industries AG, Hanau, Germany, persistent:22              
4Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Sprache(n): eng - English
 Datum: 2011
 Publikationsstatus: Keine Angabe
 Seiten: -
 Ort, Verlag, Ausgabe: -
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 Art der Begutachtung: -
 Identifikatoren: eDoc: 570817
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Veranstaltung

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Titel: 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
Veranstaltungsort: Berlin, Germany
Start-/Enddatum: 2011-09-25 - 2011-09-29

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