Christian Ochsenfeld
Affiliations: | Chemistry | University of Munich, München, Bayern, Germany |
Area:
Theoretical chemistryWebsite:
http://www.cup.uni-muenchen.de/pc/ochsenfeld/professor.htmlGoogle:
"Christian Ochsenfeld"Bio:
http://genealogy.theochem.uni-hannover.de/view.php?id=307
Mean distance: 8.6 | S | N | B | C | P |
Parents
Sign in to add mentor| Reinhart Ahlrichs | grad student | 1994 | Karlsruhe Institute of Technology | |
| (Theoretische Untersuchung an Alkalihalogenidclustern) | ||||
| Martin Head-Gordon | post-doc | 1995-1998 | UC Berkeley | |
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Publications
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| Drontschenko V, Graf D, Laqua H, et al. (2022) Efficient Method for the Computation of Frozen-Core Nuclear Gradients within the Random Phase Approximation. Journal of Chemical Theory and Computation |
| Laqua H, Dietschreit JCB, Kussmann J, et al. (2022) 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: 6010-6020 |
| Bangerter FH, Glasbrenner M, Ochsenfeld C. (2022) Tensor-Hypercontracted MP2 First Derivatives: Runtime and Memory Efficient Computation of Hyperfine Coupling Constants. Journal of Chemical Theory and Computation |
| Glasbrenner M, Vogler S, Ochsenfeld C. (2021) Efficient low-scaling computation of NMR shieldings at the second-order Møller-Plesset perturbation theory level with Cholesky-decomposed densities and an attenuated Coulomb metric. The Journal of Chemical Physics. 155: 224107 |
| Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
| Kussmann J, Laqua H, Ochsenfeld C. (2021) Highly Efficient Resolution-of-Identity Density Functional Theory Calculations on Central and Graphics Processing Units. Journal of Chemical Theory and Computation |
| Bangerter FH, Glasbrenner M, Ochsenfeld C. (2020) Low-Scaling Tensor Hypercontraction in the Cholesky Molecular Orbital Basis Applied to Second-Order Møller-Plesset Perturbation Theory. Journal of Chemical Theory and Computation |
| Glasbrenner M, Graf D, Ochsenfeld C. (2020) Efficient Reduced-Scaling Second-Order Møller-Plesset Perturbation Theory with Cholesky-Decomposed Densities and an Attenuated Coulomb Metric. Journal of Chemical Theory and Computation. 16: 6856-6868 |
| Peters LDM, Kussmann J, Ochsenfeld C. (2020) A Fermi smearing variant of the Tamm-Dancoff approximation for nonadiabatic dynamics involving S-S transitions: Validation and application to azobenzene. The Journal of Chemical Physics. 153: 094104 |
| Peters LDM, Kussmann J, Ochsenfeld C. (2020) 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. 3955-3961 |