| The subsystem quantum chemistry program Serenity N Niemeyer, P Eschenbach, M Bensberg, J Tölle, L Hellmann, L Lampe, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (3), e1647, 2023 | 15 | 2023 |
| Computational investigation of the spin-density asymmetry in photosynthetic reaction center models from first principles DG Artiukhin, P Eschenbach, J Neugebauer The Journal of Physical Chemistry B 124 (24), 4873-4888, 2020 | 15 | 2020 |
| Analysis of the electronic asymmetry of the primary electron donor of photosystem I of Spirodela oligorrhiza by photo-CIDNP solid-state NMR GJ Janssen, P Eschenbach, P Kurle, BE Bode, J Neugebauer, ... Magnetic Resonance Discussions 2020, 1-28, 2020 | 10* | 2020 |
| qcserenity/serenity: Release 1.4. 0 D Barton, M Bensberg, M Böckers, T Dresselhaus, P Eschenbach, ... Zenodo. https://doi. org/10.5281/ZENODO 5589628, 2021 | 8 | 2021 |
| Theoretical assessment of hinge-type models for electron donors in reaction centers of photosystems I and II as well as of purple bacteria DG Artiukhin, P Eschenbach, J Matysik, J Neugebauer The Journal of Physical Chemistry B 125 (12), 3066-3079, 2021 | 7 | 2021 |
| Subsystem density-functional theory: A reliable tool for spin-density based properties P Eschenbach, J Neugebauer The Journal of Chemical Physics 157 (13), 2022 | 6 | 2022 |
| qcserenity/serenity: Release 140. 2021 D Barton, M Bensberg, M Böckers, T Dresselhaus, P Eschenbach, ... DOI, 0 | 5 | |
| Multi-state formulation of the frozen-density embedding quasi-diabatization approach P Eschenbach, DG Artiukhin, J Neugebauer The Journal of Chemical Physics 155 (17), 2021 | 4 | 2021 |
| Massively parallel fragment-based quantum chemistry for large molecular systems: the serestipy software P Eschenbach, N Niemeyer, J Neugebauer Canadian Journal of Chemistry 101 (9), 641-655, 2023 | 2 | 2023 |
| Reliable isotropic electron-paramagnetic-resonance hyperfine coupling constants from the frozen-density embedding quasi-diabatization approach P Eschenbach, DG Artiukhin, J Neugebauer The Journal of Physical Chemistry A 126 (44), 8358-8368, 2022 | 1 | 2022 |
| Reliable Subsystem-based Quantum Chemistry for Supramolecular Open-shell Species P Eschenbach Westfälische Wilhelms-Universität Münster, 2023 | | 2023 |
Denis G. ArtiukhinPostdoc in Frei Universität Berlin, Department of Biology, Chemistry, PharmacyVerified email at fu-berlin.de
