Numerical Simulation of Crystallization Processes

Qamar, S.; Elsner, M. P.; Hussain, I.; Seidel-Morgenstern, A.

Lokale TagsFreigabegeschichteDetailsÜbersicht

Numerical Simulation of Crystallization Processes

Qamar, S., Elsner, M. P., Hussain, I., & Seidel-Morgenstern, A. (2011). Numerical Simulation of Crystallization Processes. Poster presented at ISIC 18 - 18th International Symposium on Industrial Crystallization, Zurich, Switzerland.

Item is Freigegeben

einblenden: alle ausblenden: alle

Basisdaten

einblenden: ausblenden:

Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-8B76-7 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-8B77-5

Genre: Poster

ausblenden:

Urheber:
Qamar, S.^{1, 2}, Autor
Elsner, M. P.¹, Autor
Hussain, I.³, Autor
Seidel-Morgenstern, A.^{1, 4}, 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
3COMSATS Institute of Information Technology, Department of Mathematics, Park Road, Chak Shahzad Islamabad, Pakistan Otto-von-Guericke-Universität Magdeburg, Institut für Verfahrenstechnik, Universitätsplatz 2, 39106 Magdeburg, Germany, ou_persistent22
4Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156