Bio-systems and Ionic liquids

From ICPWiki
Revision as of 15:45, 10 December 2013 by Adbibek (talk | contribs) (→‎Schedule)
Jump to navigation Jump to search

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 were made 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 and Ganesh Sivaraman will discuss about Diamondoid-Nucleobase Interactions
  • Tue, 03.12.2013: More discussions on Carbon Onions and Diamondoids
  • Tue, 17.12.2013 (at 1 p.m): Frank Maier and Martin Vögele will talk about their work

Tools

For classical simulations, we use

For quantum mechanical simulations, we use