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W

W. M. C. Foulkes

Imperial College London

38H-index
131Paper Count
7.7KCitation Count
Published Papers 42
Publication Date
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Transferable neural wavefunctions for solids
errNature Computational Science
IF18.3
err2025-10-22
err0
errOAAI
errL. Gerard; M. Scherbela; H. Sutterud; W. M. C. Foulkes; P. Grohs
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Interaction-induced symmetry breaking in circular quantum dots
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-15
err0
errOAAI
errFadon, Andres Perez; Cassella, Gino; Sutterud, Halvard; Foulkes, W. M. C.
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Neural network variational Monte Carlo for positronic chemistry
errNATURE COMMUNICATIONS
IF15.7
err2024-06-18
err1
errOAAI
errCassella, Gino; Foulkes, W. M. C.; Pfau, David; Spencer, James S.
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Neural Wave Functions for Superfluids
errPHYSICAL REVIEW X
IF15.7
err2024-05-22
err1
errOAAI
errLou, Wan Tong; Sutterud, Halvard; Cassella, Gino; Foulkes, W. M. C.; Knolle, Johannes; Pfau, David; Spencer, James S.
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Ab initio quantum chemistry with neural-network wavefunctions
errNATURE REVIEWS CHEMISTRY
IF51.7
err2023-08-09
err33
errOAAI
errHermann, Jan; Spencer, James; Choo, Kenny; Mezzacapo, Antonio; Foulkes, W. M. C.; Pfau, David; Carleo, Giuseppe; Noe, Frank
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Electronic structure of α-Al2O3 grain boundaries containing reactive element segregants
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-09-19
err2
PREAI
errChen, Andy Paul; Heuer, Arthur H.; Finnis, Michael W.; Foulkes, W. M. C.
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Diffusion of oxygen in Mg-doped α-Al2O3: The corundum conundrum explained
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-06-30
err2
PREAI
errChen, Andy Paul; Foulkes, W. M. C.; Heuer, Arthur H.; Finnis, Michael W.
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Comment on Self-diffusion in high-purity α-Al2O3: Comparison of Ti-doped, Mg-doped and undoped single crystals P. Fielitz, S. Ganschow, K. Klemens, and G. Borchardt, J. Eur. Ceram. Soc., 41, (2021), 663-668
errJOURNAL OF THE EUROPEAN CERAMIC SOCIETY
IF6.2
err2022-04-01
err0
errOAAI
errHeuer, A. H.; Finnis, M. W.; Foulkes, W. M. C.; Chen, A. P.
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Ab initio solution of the many-electron Schrodinger equation with deep neural networks
errPHYSICAL REVIEW RESEARCH
IF4.2
err2020-09-16
err332
errOAAI
errPfau, David; Spencer, James S.; Matthews, Alexander G. D. G.; Foulkes, W. M. C.
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Efficient method for grand-canonical twist averaging in quantum Monte Carlo calculations
errPHYSICAL REVIEW B
IF3.7
err2019-12-24
err16
errOAAI
errAzadi, Sam; Foulkes, W. M. C.
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The microscopic Einstein-de Haas effect
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-14
err6
errOAAI
errWells, T.; Horsfield, A. P.; Foulkes, W. M. C.; Dudarev, S. L.
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The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-25
err43
errOAAI
errSpencer, James S.; Blunt, Nick S.; Choi, Seonhoon; Etrych, Jiri; Filip, Maria-Andreea; Foulkes, W. M. C.; Franklin, Ruth S. T.; Handley, Will J.; Malone, Fionn D.; Neufeld, Verena A.; Di Remigio, Roberto; Rogers, Thomas W.; Scott, Charles J. C.; Shepherd, James J.; Vigor, William A.; Weston, Joseph; Xu, RuQing; Thom, Alex J. W.
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Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals (vol 93, 075101, 2016)
errPHYSICAL REVIEW B
IF3.7
err2018-07-23
err1
errOAAI
errCoury, M. E. A.; Dudarev, S. L.; Foulkes, W. M. C.; Horsfield, A. P.; Ma, Pui-Wai; Spencer, J. S.
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errSave
Nature of the metallization transition in solid hydrogen
errPHYSICAL REVIEW B
IF3.7
err2017-01-24
err38
errOAAI
errAzadi, Sam; Drummond, N. D.; Foulkes, W. M. C.
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errSave
Adiabatic perturbation theory of electronic stopping in insulators
errPHYSICAL REVIEW B
IF3.7
err2016-06-02
err10
errOAAI
errHorsfield, Andrew P.; Lim, Anthony; Foulkes, W. M. C.
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errSave
The Band Structure of Polycrystalline Al2O3 and Its Influence on Transport Phenomena
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2016-02-10
err61
errOAAI
errHeuer, Arthur H.; Azar, Maryam Zahiri; Guhl, Hannes; Foulkes, Matthew; Gleeson, Brian; Nakagawa, Tsubasa; Ikuhara, Yuichi; Finnis, Mike W.
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errSave
Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals
errPHYSICAL REVIEW B
IF3.7
err2016-02-01
err30
errOAAI
errCoury, M. E. A.; Dudarev, S. L.; Foulkes, W. M. C.; Horsfield, A. P.; Ma, Pui-Wai; Spencer, J. S.
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errSave
Free-energy coarse-grained potential for C60
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-28
err3
errOAAI
errEdmunds, D. M.; Tangney, P.; Vvedensky, D. D.; Foulkes, W. M. C.
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errSave
Structural and electronic properties of Σ7 grain boundaries in α-Al2O3
errACTA MATERIALIA
IF9.3
err2015-10-01
err31
errOAAI
errGuhl, Hannes; Lee, Hak-Sung; Tangney, Paul; Foulkes, W. M. C.; Heuer, Arthur H.; Nakagawa, Tsubasa; Ikuhara, Yuichi; Finnis, Michael W.
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Interaction picture density matrix quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-29
err76
errOAAI
errMalone, Fionn D.; Blunt, N. S.; Shepherd, James J.; Lee, D. K. K.; Spencer, J. S.; Foulkes, W. M. C.
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Research Directions

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Co-authors
Cooperation Journals
Y
Yuichi Ikuhara
H-index: 89 · Papers: 1.3K
R
R. J. Needs
H-index: 83 · Papers: 448
A
A. H. Heuer
H-index: 78 · Papers: 614
F
Frank Noé
H-index: 70 · Papers: 405
S
S. L. Dudarev
H-index: 66 · Papers: 399
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