Difference between revisions of "Bio-systems and Ionic liquids"
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* 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 12:49, 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