| Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ... The Journal of chemical physics 155 (8), 2021 | 920 | 2021 |
| Suppressing quantum errors by scaling a surface code logical qubit Nature 614 (7949), 676-681, 2023 | 715 | 2023 |
| Generalized unitary coupled cluster wave functions for quantum computation J Lee, WJ Huggins, M Head-Gordon, KB Whaley Journal of chemical theory and computation 15 (1), 311-324, 2018 | 452 | 2018 |
| A deterministic alternative to the full configuration interaction quantum Monte Carlo method NM Tubman, J Lee, TY Takeshita, M Head-Gordon, KB Whaley The Journal of chemical physics 145 (4), 2016 | 342 | 2016 |
| Time-crystalline eigenstate order on a quantum processor X Mi, M Ippoliti, C Quintana, A Greene, Z Chen, J Gross, F Arute, K Arya, ... Nature 601 (7894), 531-536, 2022 | 332 | 2022 |
| Even more efficient quantum computations of chemistry through tensor hypercontraction J Lee, DW Berry, C Gidney, WJ Huggins, JR McClean, N Wiebe, ... PRX Quantum 2 (3), 030305, 2021 | 320 | 2021 |
| Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry S Lee, J Lee, H Zhai, Y Tong, AM Dalzell, A Kumar, P Helms, J Gray, ... Nature communications 14 (1), 1952, 2023 | 243* | 2023 |
| Virtual distillation for quantum error mitigation WJ Huggins, S McArdle, TE O’Brien, J Lee, NC Rubin, S Boixo, ... Physical Review X 11 (4), 041036, 2021 | 232 | 2021 |
| Unbiasing fermionic quantum Monte Carlo with a quantum computer WJ Huggins, BA O’Gorman, NC Rubin, DR Reichman, R Babbush, J Lee Nature 603 (7901), 416-420, 2022 | 192 | 2022 |
| A non-orthogonal variational quantum eigensolver WJ Huggins, J Lee, U Baek, B O’Gorman, KB Whaley New Journal of Physics 22 (7), 073009, 2020 | 171 | 2020 |
| QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo PRC Kent, A Annaberdiyev, A Benali, MC Bennett, EJ Landinez Borda, ... The Journal of chemical physics 152 (17), 2020 | 140 | 2020 |
| Regularized orbital-optimized second-order Møller–Plesset perturbation theory: A reliable fifth-order-scaling electron correlation model with orbital energy dependent regularizers J Lee, M Head-Gordon Journal of chemical theory and computation 14 (10), 5203-5219, 2018 | 118 | 2018 |
| Phase transitions in random circuit sampling A Morvan, B Villalonga, X Mi, S Mandra, A Bengtsson, PV Klimov, Z Chen, ... Nature 634 (8033), 328-333, 2024 | 111 | 2024 |
| Embedded mean-field theory ME Fornace, J Lee, K Miyamoto, FR Manby, TF Miller Journal of Chemical Theory and Computation, 2015 | 110 | 2015 |
| Measurement-induced entanglement and teleportation on a noisy quantum processor Nature 622 (7983), 481-486, 2023 | 107 | 2023 |
| Quantum error correction below the surface code threshold R Acharya, L Aghababaie-Beni, I Aleiner, TI Andersen, M Ansmann, ... arXiv preprint arXiv:2408.13687, 2024 | 99 | 2024 |
| Reliably assessing the electronic structure of cytochrome P450 on today’s classical computers and tomorrow’s quantum computers JJ Goings, A White, J Lee, CS Tautermann, M Degroote, C Gidney, ... Proceedings of the National Academy of Sciences 119 (38), e2203533119, 2022 | 96 | 2022 |
| Matchgate shadows for fermionic quantum simulation K Wan, WJ Huggins, J Lee, R Babbush Communications in Mathematical Physics 404 (2), 629-700, 2023 | 90 | 2023 |
| Noise-resilient edge modes on a chain of superconducting qubits X Mi, M Sonner, MY Niu, KW Lee, B Foxen, R Acharya, I Aleiner, ... Science 378 (6621), 785-790, 2022 | 85 | 2022 |
| Non-Abelian braiding of graph vertices in a superconducting processor Nature 618 (7964), 264-269, 2023 | 82* | 2023 |
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, Berkeleyכתובת אימייל מאומתת בדומיין cchem.berkeley.edu
