日本語
 
Help Privacy Policy ポリシー/免責事項
  詳細検索ブラウズ

アイテム詳細


公開

講演

Simulation of Continuous Preferential Crystallization Processes

MPS-Authors
/persons/resource/persons86438

Qamar,  S.
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;

/persons/resource/persons86282

Elsner,  Martin Peter
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

/persons/resource/persons86477

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;

External Resource
There are no locators available
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
フルテキスト (公開)
公開されているフルテキストはありません
付随資料 (公開)
There is no public supplementary material available
引用

Qamar, S., Elsner, M. P., & Seidel-Morgenstern, A. (2012). Simulation of Continuous Preferential Crystallization Processes. Talk presented at 7th Vienna International Conference on Mathematical Modelling. Vienna, Austria. 2012-02-15 - 2012-02-17.


引用: https://hdl.handle.net/11858/00-001M-0000-0013-8957-E
要旨
要旨はありません