关注
Fionn D Malone
Fionn D Malone
在 google.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
Suppressing quantum errors by scaling a surface code logical qubit
Nature 614 (7949), 676-681, 2023
5812023
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
3172018
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
1822017
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
1812016
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
1352020
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
1102016
Measurement-induced entanglement and teleportation on a noisy quantum processor
Nature 622 (7983), 481-486, 2023
942023
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
932023
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
892015
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
812017
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
672023
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
572022
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
522018
Non-Abelian braiding of graph vertices in a superconducting processor
Nature 618 (7964), 264-269, 2023
512023
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
512019
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
492021
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
462024
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
452020
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
442024
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
392022
系统目前无法执行此操作,请稍后再试。
文章 1–20