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Results 1-10 of 13
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Issue DateTitleAuthor(s)
7-Sep-2016Accurate exchange-correlation energies for the warm dense electron gasMalone, FD; Blunt, NS; Brown, EW; Lee, DKK; Spencer, JS, et al
6-Mar-2017Ab initio quantum Monte Carlo simulation of the warm dense electron gasDornheim, T; Groth, S; Malone, FD; Schoof, T; Sjostrom, T, et al
24-Jan-2017Nature of the metallization transition in solid hydrogenAzadi, S; Drummond, ND; Foulkes, WMC;
17-Nov-2015Open-Source Development Experiences in Scientific Software: The HANDE Quantum Monte Carlo ProjectSpencer, JS; Blunt, NS; Vigor, WA; Malone, FD; Foulkes, WMC, et al
1-Feb-2016Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitalsCoury, MEA; Dudarev, SL; Foulkes, WMC; Horsfield, AP; Ma, P-W, et al
24-Dec-2019Efficient method for grand-canonical twist averaging in quantum Monte Carlo calculationsAzadi, S; Foulkes, WMC;
25-Jan-2019The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state upSpencer, JS; Blunt, NS; Choi, S; Etrych, J; Filip, M-A, et al
18-Jun-2014Density-matrix quantum Monte Carlo methodBlunt, NS; Rogers, TW; Spencer, JS; Foulkes, WMC; , et al
28-Jul-2015Interaction picture density matrix quantum Monte CarloMalone, FD; Blunt, NS; Shepherd, JJ; Lee, DKK; Spencer, JS, et al
28-Oct-2015Free-energy coarse-grained potential for C60Edmunds, DM; Tangney, P; Vvedensky, DD; Foulkes, WMC; , et al