Difference between revisions of "Bio-systems and Ionic liquids"

From ICPWiki
Jump to navigation Jump to search
Line 11: Line 11:
  
 
* Wed, '''18.09.2013''': Initial meeting
 
* Wed, '''18.09.2013''': Initial meeting
* Wed, '''16.10.2013''': Talk, How to derive force fields. (Jens Smiatek)
+
* Wed, '''16.10.2013''': Talk, How to derive force fields? (Jens Smiatek)
  
 
== Tools ==
 
== Tools ==

Revision as of 10:00, 1 October 2013

In this topical group we discuss a broad area of research including biological systems and material science. We perform atomistic simulations at two levels, classical as well as quantum-mechanical. Our areas of interests are:


  • Biological systems
  • Pure/bio-materials
  • Dielectrics/ionic liquids
  • Force fields

Schedule

The meeting takes place biweekly on Wednesday at 13:00, if not indicated differently.

  • Wed, 18.09.2013: Initial meeting
  • Wed, 16.10.2013: Talk, How to derive force fields? (Jens Smiatek)

Tools

For classical simulations, we use

For quantum mechanical simulations, we use