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Results 11-20 of 56
Item hits:
Issue DateTitleAuthor(s)
1-Aug-2002Ab initio calculations of bulk moduli and comparison with experimentGaudoin, R; Foulkes, WMC
5-Aug-1996Quantum Monte Carlo calculations of the energy of the relativistic homogeneous electron gasKenny, SD; Rajagopal, G; Needs, RJ; Leung, WK; Godfrey, MJ, et al
1-Sep-2008Finite-size errors in continuum quantum Monte Carlo calculationsDrummond, ND; Needs, RJ; Sorouri, A; Foulkes, WMC
1-Dec-1998A quantum Monte Carlo approach to the adiabatic connection methodNekovee, M; Foulkes, WMC; Williamson, AJ; Rajagopal, G; Needs, RJ
19-Dec-2007Localization lengths over metal to band insulator transitionsHine, NDM; Foulkes, WMC
15-Aug-1998An accelerated Metropolis methodStedman, ML; Foulkes, WMC; Nekovee, M
7-Jan-2009How good is damped molecular dynamics as a method to simulate radiation damage in metals?le Page, J; Mason, DR; Race, CP; Foulkes, WMC
15-Feb-1997Elimination of Coulomb finite-size effects in quantum many-body simulationsWilliamson, AJ; Rajagopal, G; Needs, RJ; Fraser, LM; Foulkes, WMC, et al
7-Sep-2016Accurate exchange-correlation energies for the warm dense electron gasMalone, FD; Blunt, NS; Brown, EW; Lee, DKK; Spencer, JS, et al
26-Mar-2008The Ehrenfest approximation for electrons coupled to a phonon systemle Page, J; Mason, DR; Foulkes, WMC