Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Session History
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Institute: MPI für Dynamik komplexer technischer Systeme     Collection: Physical and Chemical Foundations of Process Engineering     Display Documents



  history
ID: 611766.0, MPI für Dynamik komplexer technischer Systeme / Physical and Chemical Foundations of Process Engineering
Simulation of Continuous Preferential Crystallization Processes
Authors:Qamar, S.; Elsner, Martin Peter; Seidel-Morgenstern, Andreas
Language:English
Name of Conference/Meeting:7th Vienna International Conference on Mathematical Modelling
Place of Conference/Meeting:Vienna, Austria
(Start) Date of Conference/Meeting
 (YYYY-MM-DD):
2012-02-15
End Date of Conference/Meeting 
 (YYYY-MM-DD):
2012-02-17
 Invitation status:contributed
Audience:Experts Only
Document Type:Talk at Event
Communicated by:Andreas Seidel-Morgenstern
Affiliations:MPI für Dynamik komplexer technischer Systeme/Physical and Chemical Foundations of Process Engineering
External Affiliations:COMSATS Institute of Information Technology,
Islamabad, Pakistan

Georg Simon Ohm University of Applied Sciences,
Nuremberg, Germany

Otto-von-Guericke-Universität Magdeburg,
Institut für Verfahrenstechnik,
Magdeburg, Germany
The scope and number of records on eDoc is subject to the collection policies defined by each institute - see "info" button in the collection browse view.