| 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 | 171 | 2019 |
| Fast and accurate genomic analyses using genome graphs G Rakocevic, V Semenyuk, WP Lee, J Spencer, J Browning, IJ Johnson, ... Nature genetics, 1, 2019 | 138 | 2019 |
| 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 | 116 | 2012 |
| 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 | 115 | 2011 |
| Efficient calculation of the exact exchange energy in periodic systems using a truncated Coulomb potential J Spencer, A Alavi Physical Review B 77 (19), 193110, 2008 | 105 | 2008 |
| 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 | 94 | 2015 |
| Density-matrix quantum Monte Carlo method NS Blunt, TW Rogers, JS Spencer, WMC Foulkes Physical Review B 89 (24), 245124, 2014 | 91 | 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 | 77 | 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 | 66 | 2015 |
| 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 | 65 | 2013 |
| Dispersion interactions between semiconducting wires AJ Misquitta, J Spencer, AJ Stone, A Alavi Physical Review B 82 (7), 075312, 2010 | 59 | 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), 084108, 2016 | 42 | 2016 |
| 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 | 41 | 2014 |
| The effect of quantization on the full configuration interaction quantum Monte Carlo sign problem MH Kolodrubetz, JS Spencer, BK Clark, WMC Foulkes The Journal of chemical physics 138 (2), 024110, 2013 | 35 | 2013 |
| 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 | 33 | 2019 |
| Linked coupled cluster Monte Carlo RST Franklin, JS Spencer, A Zoccante, AJW Thom The Journal of chemical physics 144 (4), 044111, 2016 | 33 | 2016 |
| 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 | 32 | 2021 |
| Open-Source Development Experiences in Scientific Software: The HANDE Quantum Monte Carlo Project JS Spencer, NS Blunt, WA Vigor, FD Malone, WMC Foulkes, JJ Shepherd, ... Journal of Open Research Software 3 (1), 2015 | 29* | 2015 |
| Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals MEA Coury, SL Dudarev, WMC Foulkes, AP Horsfield, PW Ma, ... Physical Review B 93 (7), 075101, 2016 | 25 | 2016 |
| Minimising biases in full configuration interaction quantum Monte Carlo WA Vigor, JS Spencer, MJ Bearpark, AJW Thom The Journal of Chemical Physics 142 (10), 104101, 2015 | 22 | 2015 |
W. M. C. FoulkesImperial College LondonVerified email at imperial.ac.uk
