The research group of Andreas Grüneis at Vienna University of Technology (until 2018 partly hosted by MPI for Solid State Research in Stuttgart) develops, implements and applies wave function based methods for the study of ground- and excited state properties in solid state systems. We aim at the accurate description of electronic correlation effects using many-electron ab-initio methods such as coupled cluster theories. Our research is highly interdisciplinary and situated at the crossroads of theoretical condensed matter physics, computational materials physics and theoretical quantum chemistry.
We have open positions!
If you are interested in our work and want to join us please email Andreas Grüneis
Good news everyone! Our group has a website!
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