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.baeu...@chemie.uni-regensburg.de Internet: www-dick.chemie.uni-regensburg.de/group/stephan_baeurle/9,0,group,index,0.html
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