English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Poster

Molecular Modeling of Crystal Shape Evolution in Solutions

MPS-Authors
/persons/resource/persons86497

Sundmacher,  Kai       
Otto-von-Guericke-Universität Magdeburg, External Organizations;
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Voigt, A., & Sundmacher, K. (2011). Molecular Modeling of Crystal Shape Evolution in Solutions. Poster presented at International Conference on Simulation Technology 2011, Stuttgart, Germany.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0026-B609-7
Abstract
There is no abstract available