Jan Hermann
Affiliations: | 2013-2017 | Fritz Haber Institut der Max-Planck-Gesellschaft | |
| 2018-2018 | University of Luxembourg | ||
| 2019- | Freie Universität Berlin, Berlin, Germany |
Area:
materials science, theoretical chemistry, computational chemistryWebsite:
https://jan.hermann.nameGoogle:
"Jan Hermann"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Petr Nachtigall | research assistant | 2010-2011 | Charles University in Prague |
| Alexandre Tkatchenko | grad student | 2013-2017 | Fritz Haber Institute |
| Frank Noé | post-doc | 2019-2020 | FU Berlin |
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Publications
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| Hermann J, Stöhr M, Góger S, et al. (2023) libMBD: A general-purpose package for scalable quantum many-body dispersion calculations. The Journal of Chemical Physics. 159 |
| Hermann J, Spencer J, Choo K, et al. (2023) Ab initio quantum chemistry with neural-network wavefunctions. Nature Reviews. Chemistry |
| Ouyang W, Sofer R, Gao X, et al. (2021) Anisotropic Interlayer Force Field for Transition Metal Dichalcogenides: The Case of Molybdenum Disulfide. Journal of Chemical Theory and Computation |
| Stöhr M, Sadhukhan M, Al-Hamdani YS, et al. (2021) Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials. Nature Communications. 12: 137 |
| Hermann J, Schätzle Z, Noé F. (2020) Deep-neural-network solution of the electronic Schrödinger equation. Nature Chemistry. 12: 891-897 |
| Sun Q, Zhang X, Banerjee S, et al. (2020) Recent developments in the PySCF program package. The Journal of Chemical Physics. 153: 024109 |
| Hermann J, Tkatchenko A. (2020) Density Functional Model for van der Waals Interactions: Unifying Many-Body Atomic Approaches with Nonlocal Functionals. Physical Review Letters. 124: 146401 |
| Hourahine B, Aradi B, Blum V, et al. (2020) DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. The Journal of Chemical Physics. 152: 124101 |
| Cui TT, Li JC, Gao W, et al. (2020) Nonlocal Electronic Correlations in the Cohesive Properties of High-Pressure Hydrogen Solids. The Journal of Physical Chemistry Letters |
| Venkataram PS, Hermann J, Tkatchenko A, et al. (2020) Fluctuational electrodynamics in atomic and macroscopic systems: van der Waals interactions and radiative heat transfer Physical Review B. 102 |