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__uni-mainz.de.