| Ab-Initio Solution of the Many-Electron Schr\" odinger Equation with Deep Neural Networks D Pfau, JS Spencer, AGG Matthews, WMC Foulkes arXiv preprint arXiv:1909.02487, 2019 | 582 | 2019 |
| Pushing the frontiers of density functionals by solving the fractional electron problem J Kirkpatrick, B McMorrow, DHP Turban, AL Gaunt, JS Spencer, ... Science 374 (6573), 1385-1389, 2021 | 322 | 2021 |
| Fast and accurate genomic analyses using genome graphs G Rakocevic, V Semenyuk, WP Lee, J Spencer, J Browning, IJ Johnson, ... Nature genetics, 1, 2019 | 217 | 2019 |
| Natural orbitals for wave function based correlated calculations using a plane wave basis set A Grüneis, GH Booth, M Marsman, J Spencer, A Alavi, G Kresse Journal of Chemical Theory and Computation 7 (9), 2780-2785, 2011 | 158 | 2011 |
| Efficient calculation of the exact exchange energy in periodic systems using a truncated Coulomb potential J Spencer, A Alavi Physical Review B—Condensed Matter and Materials Physics 77 (19), 193110, 2008 | 141 | 2008 |
| The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo method JS Spencer, NS Blunt, WMC Foulkes Journal of Chemical Physics 136 (5), 54110, 2012 | 137 | 2012 |
| Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application NS Blunt, SD Smart, JAF Kersten, JS Spencer, GH Booth, A Alavi The Journal of chemical physics 142 (18), 184107, 2015 | 117 | 2015 |
| Density-matrix quantum Monte Carlo method NS Blunt, TW Rogers, JS Spencer, WMC Foulkes Physical Review B 89 (24), 245124, 2014 | 117 | 2014 |
| 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 | 110 | 2016 |
| 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), 044116, 2015 | 89 | 2015 |
| Ab initio quantum chemistry with neural-network wavefunctions J Hermann, J Spencer, K Choo, A Mezzacapo, WMC Foulkes, D Pfau, ... Nature Reviews Chemistry 7 (10), 692-709, 2023 | 81 | 2023 |
| Linear-scaling time-dependent density-functional theory in the linear response formalism TJ Zuehlsdorff, NDM Hine, JS Spencer, NM Harrison, DJ Riley, ... The Journal of chemical physics 139 (6), 064104, 2013 | 78 | 2013 |
| Discovering quantum phase transitions with fermionic neural networks G Cassella, H Sutterud, S Azadi, ND Drummond, D Pfau, JS Spencer, ... Physical Review Letters 130 (3), 036401, 2023 | 74 | 2023 |
| Dispersion interactions between semiconducting wires AJ Misquitta, J Spencer, AJ Stone, A Alavi Physical Review B—Condensed Matter and Materials Physics 82 (7), 075312, 2010 | 63 | 2010 |
| Developments in stochastic coupled cluster theory: The initiator approximation and application to the uniform electron gas JS Spencer, AJW Thom The Journal of Chemical Physics 144 (8), 2016 | 56 | 2016 |
| Better, Faster Fermionic Neural Networks JS Spencer, D Pfau, A Botev, WMC Foulkes arXiv preprint arXiv:2011.07125, 2020 | 53 | 2020 |
| 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 | 51 | 2019 |
| A Self-Attention Ansatz for Ab-initio Quantum Chemistry I von Glehn, JS Spencer, D Pfau arXiv preprint arXiv:2211.13672, 2022 | 48 | 2022 |
| Sign problem in full configuration interaction quantum Monte Carlo: Linear and sublinear representation regimes for the exact wave function JJ Shepherd, GE Scuseria, JS Spencer Physical Review B 90 (15), 155130, 2014 | 47 | 2014 |
| Linked coupled cluster monte carlo RST Franklin, JS Spencer, A Zoccante, AJW Thom The Journal of Chemical Physics 144 (4), 2016 | 41 | 2016 |
W. M. C. FoulkesImperial College LondonVerified email at imperial.ac.uk
