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The Journal of Chemical Physics|September 17, 2015
Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systemsSam Azadi, W M C FoulkesJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 20, 2018
A two-phase Hessian approach improves the DFT relaxation of slabsP A G Davies, W M C FoulkesPhysical Review Letters|September 3, 2021
Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte CarloSam Azadi, N D Drummond, W M C FoulkesThe Journal of Chemical Physics|February 11, 2012
The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo methodJ S Spencer, N S Blunt, W M C FoulkesThe Journal of Chemical Physics|February 18, 2006
Accurate and efficient method for the treatment of exchange in a plane-wave basisA Sorouri, W M C Foulkes, N D M HineThe Journal of Chemical Physics|April 15, 2025
Interaction-induced symmetry breaking in circular quantum dotsAndres Perez Fadon, Gino Cassella, Halvard Sutterud, et al.Physical Review Letters|May 13, 2014
Dissociation of high-pressure solid molecular hydrogen: a quantum Monte Carlo and anharmonic vibrational studySam Azadi, Bartomeu Monserrat, W M C Foulkes, et al.Nature Communications|June 18, 2024
Neural network variational Monte Carlo for positronic chemistryGino Cassella, W M C Foulkes, David Pfau, et al.Nature Computational Science|October 22, 2025
Transferable neural wavefunctions for solidsL Gerard, M Scherbela, H Sutterud, et al.The Journal of Chemical Physics|June 17, 2019
The microscopic Einstein-de Haas effectT Wells, A P Horsfield, W M C Foulkes, et al.Pageof 3