In the Ab-Initio Dynamics of Condensed Matter Group we are aiming to develop novel computational methods to study complex many-body systems such as liquids, biomolecules in solution and solids from first-principles. Along those lines we do have a postdoctoral research positions to offer, which consists of both method development and application. Potential candidates must have a PhD degree in Chemistry, Physics, or related discipline and a strong interest in computer simulations as well as programming. Basic experiences with Linux, numerical methods of theoretical physics/chemistry, electronic structure methods and/or molecular dynamics are required. Consideration of candidates will begin immediately until the position is filled. Questions and applications in electronic form including a cover letter and contact informations of at least two academic references should be directed to kuehne at uni-mainz.de. ============================== Thomas D. K?hne Johannes Gutenberg University Mainz Institute of Physical Chemistry and Center for Computational Sciences Staudinger Weg 9 D-55128 Mainz Germany kuehne at uni-mainz.de +49/(0)6131/39-26843
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