printlogo
http://www.ethz.ch/index_EN
Computer Simulation of Molecular Systems
 
print
  

Computer Simulation of Molecular Systems

Group of Dr P.H. Hünenberger


You can browse through this site by using the navigation toolbar at the top.
Additional sub-menu tabs may also appear on the left.


Our research group belongs to :

... and is interested in the computer simulation of (bio-)molecular systems.

We are technically a subgroup of the IGC group.
The rooms, computing facilities, group meetings, secretariat and social activities are common,
and the research interests are highly overlapping. The funding, research projects
and teaching responsibilities are, however, essentially independent.


The group currently consists of Prof. Philippe Hünenberger and :


Recent former members :

Contact address :

Dr. Philippe Hünenberger
ETHZ
Laboratorium für Physikalische Chemie
ETH Hönggerberg, HCI G233
CH-8093 Zürich
Phone : +41-44-632-5503
Fax : +41-44-632-1039
Email : phil<at>igc.phys.chem.ethz.ch


The following information is available on our site :

 

Wichtiger Hinweis:
Diese Website wird in älteren Versionen von Netscape ohne graphische Elemente dargestellt. Die Funktionalität der Website ist aber trotzdem gewährleistet. Wenn Sie diese Website regelmässig benutzen, empfehlen wir Ihnen, auf Ihrem Computer einen aktuellen Browser zu installieren. Weitere Informationen finden Sie auf
folgender Seite.

Important Note:
The content in this site is accessible to any browser or Internet device, however, some graphics will display correctly only in the newer versions of Netscape. To get the most out of our site we suggest you upgrade to a newer browser.
More information

© 2012 ETH Zurich | Imprint | Disclaimer | 20 October 2011
top