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
In the Dynamics of Condensed Matter group <>we are aiming to develop novel
computational methods to study complex many-body systems such as liquids,
interfaces, solutions and solids from first-principles. Along those lines we
have multiple PhD and postdoctoral research positions to offer,
structure
theory and ab-initio MD (CP2K, BigDFT, CPMD, QE, etc.) on FPGA and/or
GPU architectures will be expected.
Interested applicants are invited to express their interest by contacting me
directly in advance.
Best regards,
Thomas Kühne
==
Prof. Dr. Thomas D. Kühne