Theoretical Chemistry Group - Faculty for Chemistry and Pharmacy

Jörg Kussmann

Jörg Kussmann, Dr. rer. nat.
Room: B5.005
Phone: +49 89 2180-72440
E-Mail: joerg.kussmann[at]
Google Scholar

Research Interests

  • Development of linear-scaling ab initio methods

  • Development of quantum chemical methods for massively parallel architectures

    • Quantum Chemistry @ GPUs using CUDA and OpenCL

    • Strong-scaling parallelization using MPI

  • Molecular properties

  • (Non-)Adiabatic molecular dynamics

Recent developments focusing on parallel architectures are implemented in the FermiONs++ program package, e.g.:


Full list of publications @ GoogleScholar