University of Vienna


Professional experience: 

The Vienna ab-initio Simulations Package (VASP) is one of the most effiecient implementations of density functional theory. At the moment, VASP is used by nearly 1000 research groups in industry and academia worldwide.

VASP is developed at the institute of Computational Materials Science in the groups of Prof. Jürgen Hafner and Prof. Georg Kresse.

Visit the MedeA VASP page