PhD Positions in DFT-based simulations of liquids, biomolecules and interfaces
Two PhD Positions available in the field of Density Functional Theory -based molecular dynamics simulations of liquids, biomolecules and interfaces in the group of JProf. Marialore Sulpizi.
One position will be more oriented to the understanding of interfacial structure and spectroscopy, while a second position will be more oriented to bio-electrochemical processes.
Outstating candidates with a background in physics, chemistry, computational biology are invited to apply. Previous experience with computer simulations and/or a programming/scripting language is desiderable.
The PhD sudents will have the possibility to join the Graduate School of Excellence MAINZ (Material Science in Mainz), an international PhD programme in the interdisciplinary area of Chemistry, Physics and Biology which is part of the Excellence Initiative of the University of Mainz, the Max Planck Institute for Polymer Research and the University of Kaiserslautern.
To apply please send a complete Curriculum Vitae including the names of two referee to sulpizi[ at ]uni-mainz.de
Link: not found
Country: Germany
