Neural network variational Monte Carlo for positronic chemistry von Cassella, Gino, Foulkes, W. M. C., Pfau, David, Spencer, James S.

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Accurate Exchange-Correlation Energies for the Warm Dense Electron Gas von Malone, Fionn D, Blunt, N S, Brown, Ethan W, Lee, D K K, Spencer, J S, Foulkes, W M C, Shepherd, James J

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The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up von Spencer, James S, Blunt, Nick S, Choi, Seonghoon, Etrych, Jiří, 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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Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit von Dornheim, Tobias, Groth, Simon, Sjostrom, Travis, Malone, Fionn D, Foulkes, W M C, Bonitz, Michael

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Dissociation of high-pressure solid molecular hydrogen: a quantum Monte Carlo and anharmonic vibrational study von Azadi, Sam, Monserrat, Bartomeu, Foulkes, W M C, Needs, R J

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Interaction picture density matrix quantum Monte Carlo von Malone, Fionn D., Blunt, N. S., Shepherd, James J., Lee, D. K. K., Spencer, J. S., Foulkes, W. M. C.

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Ab initio quantum chemistry with neural-network wavefunctions von Hermann, Jan, Spencer, James, Choo, Kenny, Mezzacapo, Antonio, Foulkes, W. M. C., Pfau, David, Carleo, Giuseppe, Noé, Frank

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The microscopic Einstein-de Haas effect von Wells, T., Horsfield, A. P., Foulkes, W. M. C., Dudarev, S. L.

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Conservation laws by virtue of scale symmetries in neural systems von Fagerholm, Erik D, Foulkes, W M C, Gallero-Salas, Yasir, Helmchen, Fritjof, Friston, Karl J, Moran, Rosalyn J, Leech, Robert

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The treatment of electronic excitations in atomistic models of radiation damage in metals von Race, C P, Mason, D R, Finnis, M W, Foulkes, W M C, Horsfield, A P, Sutton, A P

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Quantum Monte Carlo study of high pressure solid molecular hydrogen von Azadi, Sam, Foulkes, W M C, Kühne, Thomas D

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Nature of the metallization transition in solid hydrogen von Azadi, Sam, Drummond, N. D., Foulkes, W. M. C.

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Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions von Groth, Simon, Dornheim, Tobias, Sjostrom, Travis, Malone, Fionn D, Foulkes, W M C, Bonitz, Michael

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Neural Systems Under Change of Scale von Fagerholm, Erik D, Foulkes, W M C, Gallero-Salas, Yasir, Helmchen, Fritjof, Friston, Karl J, Leech, Robert, Moran, Rosalyn J

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Discovering Quantum Phase Transitions with Fermionic Neural Networks von Cassella, Gino, Sutterud, Halvard, Azadi, Sam, Drummond, N D, Pfau, David, Spencer, James S, Foulkes, W M C

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Ab initio solution of the many-electron Schrödinger equation with deep neural networks von Pfau, David, Spencer, James S., Matthews, Alexander G. D. G., Foulkes, W. M. C.

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Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte Carlo von Azadi, Sam, Drummond, N. D., Foulkes, W. M. C.

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Quantum-classical simulations of the electronic stopping force and charge on slow heavy channelling ions in metals von Race, C P, Mason, D R, Foo, M H F, Foulkes, W M C, Horsfield, A P, Sutton, A P

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Fate of density functional theory in the study of high-pressure solid hydrogen von Azadi, Sam, Foulkes, W. M. C.

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Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems von Azadi, Sam, Foulkes, W M C

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