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

From ICPWiki
Jump to navigation Jump to search
Line 12: Line 12:
 
* Tue, '''22.10.2013''': Bibek Adhikari, Martin Vögele and Frank Maier presented their progress report
 
* Tue, '''22.10.2013''': Bibek Adhikari, Martin Vögele and Frank Maier presented their progress report
 
* Tue, '''05.11.2013''': Discussions regarding the Assembly of Carbon-Onions (Maria Fyta, Bibek Adhikari, Ganesh Sivaraman) and FFS on Alanine Dipeptide (Hannes Zemann)
 
* Tue, '''05.11.2013''': Discussions regarding the Assembly of Carbon-Onions (Maria Fyta, Bibek Adhikari, Ganesh Sivaraman) and FFS on Alanine Dipeptide (Hannes Zemann)
 +
* Tue, '''19.11.2013''': Konrad Breitsprecher will talk about his progress on Ionic Liquids
 +
                        Ganesh Sivaraman will discuss about Diamondioids-Nucleobases Interactions
  
 
== Tools ==
 
== Tools ==

Revision as of 11:49, 5 November 2013

In this topical group we discuss a broad area of research including biological systems and materials. 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 Tuesday at 10:30, if not indicated differently.

  • Wed, 18.09.2013: Initial meeting
  • Tue, 22.10.2013: Bibek Adhikari, Martin Vögele and Frank Maier presented their progress report
  • Tue, 05.11.2013: Discussions regarding the Assembly of Carbon-Onions (Maria Fyta, Bibek Adhikari, Ganesh Sivaraman) and FFS on Alanine Dipeptide (Hannes Zemann)
  • Tue, 19.11.2013: Konrad Breitsprecher will talk about his progress on Ionic Liquids
                        Ganesh Sivaraman will discuss about Diamondioids-Nucleobases Interactions

Tools

For classical simulations, we use

For quantum mechanical simulations, we use