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The Journal of Chemical Physics|January 6, 2006
Fast localized orthonormal virtual orbitals which depend smoothly on nuclear coordinatesJoseph E Subotnik, Anthony D Dutoi, Martin Head-GordonThe Journal of Physical Chemistry. A|February 12, 2008
A study of the effect of attenuation curvature on molecular correlation energies by introducing an explicit cutoff radius into two-electron integralsAnthony D Dutoi, Martin Head-GordonThe Journal of Chemical Physics|August 27, 2005
A local correlation model that yields intrinsically smooth potential-energy surfacesJoseph E Subotnik, Martin Head-GordonThe Journal of Chemical Physics|March 3, 2005
A localized basis that allows fast and accurate second-order Moller-Plesset calculationsJoseph E Subotnik, Martin Head-GordonPhysical Chemistry Chemical Physics : PCCP|October 25, 2007
Localized orbital theory and ammonia triboraneJoseph E Subotnik, Alex Sodt, Martin Head-GordonThe Journal of Chemical Physics|January 22, 2008
The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfacesJoseph E Subotnik, Alex Sodt, Martin Head-GordonThe Journal of Chemical Physics|September 1, 2006
A near linear-scaling smooth local coupled cluster algorithm for electronic structureJoseph E Subotnik, Alex Sodt, Martin Head-GordonThe Journal of Chemical Physics|November 30, 2006
Linear scaling density fittingAlex Sodt, Joseph E Subotnik, Martin Head-GordonThe Journal of Chemical Physics|November 20, 2004
Scaled opposite-spin second order Møller-Plesset correlation energy: an economical electronic structure methodYousung Jung, Rohini C Lochan, Anthony D Dutoi, et al.Science (New York, N.Y.)|September 10, 2005
Simulated quantum computation of molecular energiesAlán Aspuru-Guzik, Anthony D Dutoi, Peter J Love, et al.Pageof 59