Seminars 2019 - 2022
Date/Time | Room | Guest |
| Institute |
| Title |
13.10.2022 | 4D2 | Valera Veryazov | Lund University, | How to apply multiconfigurational theory to ionic solids? |
07.10.2021 | 2D5 | Denis Usvyat | Humboldt Universität Berlin | Application of FCIQMC to periodiy systems using local mean-field embedding |
|
04.03.2021 | Online | Q. Ma | University of Stuttgart | Accurate and efficient explicitly correlated local coupled-cluster methods for open-shell molecules with pair natural orbitals |
09.09.2020 | Online | Ruocheng Han | University of Zurich, | Recent advances towards accuracy and speed-up in |
12.02.2020 | 2R4 | Andreas Köhn | University of Stuttgart | Computing molecular properties in (multireference) |
13.06.2019 | 4D2 | Michael Willatt | Ècole Polytechnique Fèdèrale de Lausanne, Suisse | Accurate and Informative Machine-Learning Models from Density-Based Representations | ||
16.05.2019 | 4D2 | Tony Paxton | Kings College, London, | Hydrogen in Iron | ||
27.03.2019 | 7D2 | Arman Nejad | Georg-August University Göttingen, Institute for Physical Chemistry | Current problems with anharmonic vibrational calculations: Formic acid as a case study to benchmark theory | ||
28.02.2019 | 4D2 | Ajit Balram | Niels Bohr International Academy and the Center for Quantum Devices, Niels Bohr Institute, University of Copenhagen, Denmark
| Parton paradigm for the fractional quantum Hall effect in the second Landau level |