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The Journal of Chemical Physics|January 26, 2010
Benchmark all-electron ab initio quantum Monte Carlo calculations for small moleculesNorbert Nemec, Michael D Towler, R J NeedsThe Journal of Chemical Physics|May 10, 2014
Benchmarking the performance of density functional theory and point charge force fields in their description of sI methane hydrate against diffusion Monte CarloStephen J Cox, Michael D Towler, Dario Alfè, et al.Pageof 1