| Recent developments in the PySCF program package Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ... The Journal of chemical physics 153 (2), 024109, 2020 | 749 | 2020 |
| Suppressing quantum errors by scaling a surface code logical qubit Nature 614 (7949), 676-681, 2023 | 508 | 2023 |
| Communication: An effective linear-scaling atomic-orbital reformulation of the random-phase approximation using a contracted double-Laplace transformation HF Schurkus, C Ochsenfeld The Journal of Chemical Physics 144 (3), 2016 | 90 | 2016 |
| Phase transition in Random Circuit Sampling A Morvan, B Villalonga, X Mi, S Mandrà, A Bengtsson, PV Klimov, Z Chen, ... arXiv preprint arXiv:2304.11119, 2023 | 81 | 2023 |
| Measurement-induced entanglement and teleportation on a noisy quantum processor Nature 622 (7983), 481-486, 2023 | 79 | 2023 |
| Vanishing-overhead linear-scaling random phase approximation by Cholesky decomposition and an attenuated Coulomb-metric A Luenser, HF Schurkus, C Ochsenfeld Journal of chemical theory and computation 13 (4), 1647-1655, 2017 | 63 | 2017 |
| Purification-based quantum error mitigation of pair-correlated electron simulations TE O'Brien, G Anselmetti, F Gkritsis, VE Elfving, S Polla, WJ Huggins, ... arXiv preprint arXiv:2210.10799, 2022 | 57 | 2022 |
| Formation of robust bound states of interacting microwave photons A Morvan, TI Andersen, X Mi, C Neill, A Petukhov, K Kechedzhi, ... Nature 612 (7939), 240-245, 2022 | 52 | 2022 |
| Accurate and efficient parallel implementation of an effective linear-scaling direct random phase approximation method D Graf, M Beuerle, HF Schurkus, A Luenser, G Savasci, C Ochsenfeld Journal of chemical theory and computation 14 (5), 2505-2515, 2018 | 48 | 2018 |
| Efficient calculation of beyond RPA correlation energies in the dielectric matrix formalism M Beuerle, D Graf, HF Schurkus, C Ochsenfeld The Journal of chemical physics 148 (20), 204104, 2018 | 32 | 2018 |
| Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations H Schurkus, DT Chen, HP Cheng, G Chan, J Stanton The Journal of chemical physics 152 (23), 234115, 2020 | 22 | 2020 |
| Stable Quantum-Correlated Many Body States via Engineered Dissipation X Mi, AA Michailidis, S Shabani, KC Miao, PV Klimov, J Lloyd, ... arXiv preprint arXiv:2304.13878, 2023 | 17 | 2023 |
| Observation of non-Abelian exchange statistics on a superconducting processor TI Andersen, YD Lensky, K Kechedzhi, I Drozdov, A Bengtsson, S Hong, ... arXiv preprint arXiv:2210.10255, 2022 | 17 | 2022 |
| Communication: Almost error-free resolution-of-the-identity correlation methods by null space removal of the particle-hole interactions HF Schurkus, A Luenser, C Ochsenfeld The Journal of chemical physics 146 (21), 211106, 2017 | 15 | 2017 |
| Exploring the Magnetic Properties of the Largest Single-Molecule Magnets HF Schurkus, D Chen, MJ O’Rourke, HP Cheng, GKL Chan The journal of physical chemistry letters 11 (10), 3789-3795, 2020 | 13 | 2020 |
| Highly Accurate Random Phase Approximation Methods With Linear Time Complexity HF Schurkus lmu, 2017 | 1 | 2017 |
| Investigating the Magnetic Properties of the Giant Mn84 Torus DT Chen, H Schurkus, M O'Rourke, A Hale, G Christou, G Chan, ... Bulletin of the American Physical Society, 2021 | | 2021 |
Christian OchsenfeldChair of Theoretical Chemistry, University of Munich (LMU)在 cup.uni-muenchen.de 的电子邮件经过验证
