| Suppressing quantum errors by scaling a surface code logical qubit Nature 614 (7949), 676-681, 2023 | 566 | 2023 |
| QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ... Journal of Physics: Condensed Matter 30 (19), 195901, 2018 | 314 | 2018 |
| Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions S Groth, T Dornheim, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz Physical review letters 119 (13), 135001, 2017 | 181 | 2017 |
| Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit T Dornheim, S Groth, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz Physical Review Letters 117 (15), 156403, 2016 | 180 | 2016 |
| 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 | 132 | 2020 |
| Accurate exchange-correlation energies for the warm dense electron gas FD Malone, NS Blunt, EW Brown, DKK Lee, JS Spencer, WMC Foulkes, ... Physical review letters 117 (11), 115701, 2016 | 109 | 2016 |
| Measurement-induced entanglement and teleportation on a noisy quantum processor Nature 622 (7983), 481-486, 2023 | 90 | 2023 |
| Phase transition in random circuit sampling A Morvan, B Villalonga, X Mi, S Mandra, A Bengtsson, PV Klimov, Z Chen, ... arXiv preprint arXiv:2304.11119, 2023 | 89 | 2023 |
| Interaction picture density matrix quantum Monte Carlo FD Malone, NS Blunt, JJ Shepherd, DKK Lee, JS Spencer, WMC Foulkes The Journal of chemical physics 143 (4), 2015 | 88 | 2015 |
| Ab initio quantum Monte Carlo simulation of the warm dense electron gas T Dornheim, S Groth, FD Malone, T Schoof, T Sjostrom, WMC Foulkes, ... Physics of Plasmas 24 (5), 2017 | 80 | 2017 |
| Purification-based quantum error mitigation of pair-correlated electron simulations TE O’Brien, G Anselmetti, F Gkritsis, VE Elfving, S Polla, WJ Huggins, ... Nature Physics 19 (12), 1787-1792, 2023 | 63 | 2023 |
| 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 | 57 | 2022 |
| Overcoming the memory bottleneck in auxiliary field quantum Monte Carlo simulations with interpolative separable density fitting FD Malone, S Zhang, MA Morales Journal of chemical theory and computation 15 (1), 256-264, 2018 | 52 | 2018 |
| The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up JS Spencer, NS Blunt, S Choi, J Etrych, MA Filip, WMC Foulkes, ... Journal of chemical theory and computation 15 (3), 1728-1742, 2019 | 50 | 2019 |
| Non-Abelian braiding of graph vertices in a superconducting processor Nature 618 (7964), 264-269, 2023 | 49 | 2023 |
| A phaseless auxiliary-field quantum Monte Carlo perspective on the uniform electron gas at finite temperatures: Issues, observations, and benchmark study J Lee, MA Morales, FD Malone The Journal of Chemical Physics 154 (6), 2021 | 48 | 2021 |
| Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C36 Fullerene and an Iron Porphyrin Model … J Lee, FD Malone, MA Morales Journal of chemical theory and computation 16 (5), 3019-3027, 2020 | 43 | 2020 |
| Stable quantum-correlated many-body states through engineered dissipation X Mi, AA Michailidis, S Shabani, KC Miao, PV Klimov, J Lloyd, ... Science 383 (6689), 1332-1337, 2024 | 41 | 2024 |
| Towards the simulation of large scale protein–ligand interactions on NISQ-era quantum computers FD Malone, RM Parrish, AR Welden, T Fox, M Degroote, E Kyoseva, ... Chemical science 13 (11), 3094-3108, 2022 | 37 | 2022 |
| 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 | 36 | 2024 |
Miguel A MoralesFlatiron InstituteEmail verificata su flatironinstitute.org