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The Journal of Chemical Physics|October 14, 2011
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleusManolo C Per, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|April 10, 2009
Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo studyManolo C Per, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|March 26, 2008
Electron-nucleus cusp correction and forces in quantum Monte CarloManolo C Per, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|December 3, 2008
An analysis of the correlation energy contribution to the interaction energy of inert gas dimersIan Snook, Manolo C Per, Salvy P RussoThe Journal of Chemical Physics|February 12, 2014
Predicting large area surface reconstructions using molecular dynamics methodsGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 18, 2007
On the formation mechanism of the "pancake" decahedron gold nanoparticleGregory Grochola, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|May 25, 2005
On the computational calculation of surface free energies for the disordered semihexagonal reconstructed Au(100) surfaceGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 3, 2008
Influence of substrate morphology on the growth of gold nanoparticlesGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|March 3, 2005
Application of the constrained fluid lambda-integration path to the calculation of high temperature Au(110) surface free energiesGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|May 5, 2007
On morphologies of gold nanoparticles grown from molecular dynamics simulationGregory Grochola, Salvy P Russo, Ian K SnookPageof 12