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Issue Date	Title	Author(s)
1-Jan-2001	Quantum Monte Carlo simulations of solids	Foulkes, WMC; Mitas, L; Needs, RJ; Rajagopal, G
30-Sep-2002	Ab initio calculations of the cohesive energy and the bulk modulus of aluminium	Gaudoin, R; Foulkes, WMC; Rajagopal, G
6-Mar-2017	Ab initio quantum Monte Carlo simulation of the warm dense electron gas	Dornheim, T; Groth, S; Malone, FD; Schoof, T; Sjostrom, T, et al
15-Jul-2018	Erratum: Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals (vol 93, 075101, 2016)	Coury, MEA; Dudarev, SL; Foulkes, WMC; Horsfield, AP; Ma, P-W, et al
24-Jan-2017	Nature of the metallization transition in solid hydrogen	Azadi, S; Drummond, ND; Foulkes, WMC;
3-Mar-2003	Quantum Monte Carlo studies of density functional theory	Nekovee, M; Foulkes, WMC; Needs, RJ
15-Jan-1996	Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditions	Fraser, LM; Foulkes, WMC; Rajagopal, G; Needs, RJ; Kenny, SD, et al
1-Jan-2009	Supercell size scaling of density functional theory formation energies of charged defects	Hine, NDM; Frensch, K; Foulkes, WMC; Finnis, MW
4-Jul-2012	Resonant charging and stopping power of slow channelling atoms in a crystalline metal	Mason, DR; Race, CP; Foo, MHF; Horsfield, AP; Foulkes, WMC, et al
1-Oct-1998	Talus - A quantum Monte Carlo modelling suite	Stedman, ML; Foulkes, WMC