<html><head><meta http-equiv=Content-Type content="text/html; charset=utf-8"><META name="Author" content="Novell GroupWise WebAccess"></head><body style='font-family: Helvetica, Arial, sans-serif; font-size: 13px; '>Dear Colleagues,<br><br>we are currently seeking a highly motivated candidate for a PhD-position in the <br>field of Computational Biophysical Chemistry. We would be very grateful if you <br>could let us know or forward this e-mail to any suitable candidate in case if <br>(and only if) he/she could not be funded in your group. The project will involve <br>the development and application of multiscale simulation techniques for studying <br>the interplay and signaling behavior of multi-protein complexes. The successful <br>candidate will be part of an interdisciplinary research consortium „Chemical Photocatalysis <br>- GRK 1626“ funded by Deutsche Forschungsgemeinschaft (DFG) (see for more information <br>http://www.chemie.uni-regensburg.de/fakultaet/forschung/grk1626/)<br><br>Candidates should have a Master degree in Chemistry, Computational Biophysics or <br>related fields, as well as expertise in Molecular Dynamics simulations, Molecular <br>Modeling and/or Monte Carlo techniques. Good programming skills in FORTRAN and/or <br>C++ as well as working knowledge of unix operating systems would be beneficial.<br><br>The research project will be carried out within the Theory & Computation of Advanced <br>Materials and Sensors group under guidance and supervision of PD Dr. Stephan A. Baeurle, <br>in collaboration with experimentalists from the IPTC. Main working location will be the <br>Department of Physical Chemistry at the Faculty of Chemistry and Pharmacy of Regensburg <br>University.<br><br>To apply, please send a short motivation letter, CV, list of publications, and contact <br>details of three references by 15 December 2011 to:<br><br>Stephan A. Baeurle<br>Priv.-Doz. Dr. rer. nat. habil.<br>Institut für Physikalische und Theoretische Chemie<br>Universität Regensburg<br>Universitätsstr. 31<br>D-93053 Regensburg<br>Telefon: +49 941 943 4470<br>E-mail: stephan.baeurle@chemie.uni-regensburg.de<br>Internet: www-dick.chemie.uni-regensburg.de/group/stephan_baeurle/9,0,group,index,0.html<br></body></html>