Jörg Kussmann (J Kussmann)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 11

Top Topics

Density Functional Theory

Helicobacter Pylori Infection

Highly Efficient

Perovskite Solar Cells

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Martin T Peschel, Jörg Kussmann, Christian Ochsenfeld, Regina de Vivie-Riedle
Simulation of the non-adiabatic dynamics of an enone-Lewis acid complex in an explicit solvent. Physical chemistry chemical physics : PCCP (2024)
Maximilian C Pöverlein, Andreas Hulm, Johannes C B Dietschreit, Jörg Kussmann, Christian Ochsenfeld, Ville R I Kaila
QM/MM Free Energy Calculations of Long-Range Biological Protonation Dynamics by Adaptive and Focused Sampling. Journal of chemical theory and computation 20 (13) (2024)
Maximilian C Pöverlein, Andreas Hulm, Johannes C B Dietschreit, Jörg Kussmann, Christian Ochsenfeld, Ville R I Kaila
QM/MM Free Energy Calculations of Long-Range Biological Protonation Dynamics by Adaptive and Focused Sampling. Journal of chemical theory and computation (2024)
Y Lemke, Jörg Kussmann, Christian Ochsenfeld
Efficient Integral-Direct Methods for Self-Consistent Reduced Density Matrix Functional Theory Calculations on Central and Graphics Processing Units. Journal of chemical theory and computation 18 (7) (2022)
Henryk Laqua, Johannes C B Dietschreit, Jörg Kussmann, Christian Ochsenfeld
Accelerating Hybrid Density Functional Theory Molecular Dynamics Simulations by Seminumerical Integration, Resolution-of-the-Identity Approximation, and Graphics Processing Units. Journal of chemical theory and computation 18 (10) (2022)
Jörg Kussmann, Henryk Laqua, Christian Ochsenfeld
Highly Efficient Resolution-of-Identity Density Functional Theory Calculations on Central and Graphics Processing Units. Journal of chemical theory and computation 17 (3) (2021)
Henryk Laqua, Travis H Thompson, Jörg Kussmann, Christian Ochsenfeld
Highly Efficient, Linear-Scaling Seminumerical Exact-Exchange Method for Graphic Processing Units. Journal of chemical theory and computation 16 (3) (2020)
Laurens D M Peters, Jörg Kussmann, Christian Ochsenfeld
Combining Graphics Processing Units, Simplified Time-Dependent Density Functional Theory, and Finite-Difference Couplings to Accelerate Nonadiabatic Molecular Dynamics. The journal of physical chemistry letters 11 (10) (2020)
Matthias Beuerle, Jörg Kussmann, Christian Ochsenfeld
Screening methods for linear-scaling short-range hybrid calculations on CPU and GPU architectures. The Journal of chemical physics 146 (14) (2018)
Henryk Laqua, Jörg Kussmann, Christian Ochsenfeld
An improved molecular partitioning scheme for numerical quadratures in density functional theory. The Journal of chemical physics 149 (20) (2018)
Henryk Laqua, Jörg Kussmann, Christian Ochsenfeld
Communication: Density functional theory model for multi-reference systems based on the exact-exchange hole normalization. The Journal of chemical physics 148 (12) (2018)