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The Journal of Physical Chemistry. A|March 29, 2007
Stereographic projection diffusion monte carlo (SPDMC) algorithms for molecular condensed matterMichael W Avilés, E CurottoThe Journal of Chemical Physics|June 11, 2005
Partial averaging and the centroid virial estimator for stereographic projection path-integral simulations in curved spacesMichael W Avilés, E CurottoThe Journal of Chemical Physics|May 13, 2006
Stereographic projection path-integral simulations of (HF)n clustersMichael W Avilés, Philip T Gray, E CurottoThe Journal of Chemical Physics|April 2, 2008
Stereographic projection path integral simulations of (HCl)n clusters (n=2-5): evidence of quantum induced melting in small hydrogen bonded networksMichael W Avilés, Michelle L McCandless, E CurottoThe Journal of Chemical Physics|October 15, 2005
A reweighted random series method for stereographic projection path integralsE CurottoThe Journal of Chemical Physics|December 10, 2015
Ion-Stockmayer clusters: Minima, classical thermodynamics, and variational ground state estimates of Li(+)(CH3NO2)n (n = 1-20)E CurottoThe Journal of Chemical Physics|July 12, 2012
Ring polymer dynamics in curved spacesS Wolf, E CurottoThe Journal of Chemical Physics|March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusionE Curotto, Massimo MellaThe Journal of Chemical Physics|March 17, 2018
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clustersE Curotto, M MellaThe Journal of Chemical Physics|December 15, 2010
Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systemsE Curotto, Massimo MellaPageof 4