Funding is available for a PhD student in the field of Ab Initio
Molecular Dynamics (AIMD) simulations of aqueous systems. The candidate
will apply and develop novel nonadiabatic excited state AIMD
methods in the framework of plane wave density functional theory.
To apply, please send your CV to
Dr. Nikos L. Doltsinis
Lehrstuhl für Theoretische Chemie
Ruhr-Universität Bochum
D-44780 Bochum