[gmx-users] Job announcement at University of Regensburg

[Emanuel Peter]

Dear Colleagues,

we are currently seeking a highly motivated candidate for a PhD-position in the

field of Computational Biophysical Chemistry. We would be very grateful if you 
could let us know or forward this e-mail to any suitable candidate in case if 
(and only if) he/she could not be funded in your group. The project will
involve 
the development and application of multiscale simulation techniques for
studying 
the interplay and signaling behavior of multi-protein complexes. The successful

candidate will be part of an interdisciplinary research consortium „Chemical
Photocatalysis 
- GRK 1626“ funded by Deutsche Forschungsgemeinschaft (DFG) (see for more
information 
http://www.chemie.uni-regensburg.de/fakultaet/forschung/grk1626/)

Candidates should have a Master degree in Chemistry, Computational Biophysics
or 
related fields, as well as expertise in Molecular Dynamics simulations,
Molecular 
Modeling and/or Monte Carlo techniques. Good programming skills in FORTRAN
and/or 
C++ as well as working knowledge of unix operating systems would be beneficial.

The research project will be carried out within the Theory & Computation of
Advanced 
Materials and Sensors group under guidance and supervision of PD Dr. Stephan A.
Baeurle, 
in collaboration with experimentalists from the IPTC. Main working location
will be the 
Department of Physical Chemistry at the Faculty of Chemistry and Pharmacy of
Regensburg 
University.

To apply, please send a short motivation letter, CV, list of publications, and
contact 
details of three references by 15 December 2011 to:

Stephan A. Baeurle
Priv.-Doz. Dr. rer. nat. habil.
Institut für Physikalische und Theoretische Chemie
Universität Regensburg
Universitätsstr. 31
D-93053 Regensburg
Telefon: +49 941 943 4470
E-mail: stephan.baeurle at chemie.uni-regensburg.de
Internet: 
www-dick.chemie.uni-regensburg.de/group/stephan_baeurle/9,0,group,index,0.html

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