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WATOC 2017
Researcher ID
Google Scholar

Picture of Dr. Joerg Kussmann Jörg Kussmann, Dr. rer. nat.
Room:  B 2.094
Phone:  +49 89 2180-72440
E-Mail:   joerg.kussmann@cup.uni-muenchen.de
Researcher ID 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

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