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Physical Review Letters|December 31, 2008
Kohn-Sham-like approach toward a classical density-functional theory of inhomogeneous polar molecular liquids: an application to liquid hydrogen chlorideJohannes Lischner, T A AriasThe Journal of Physical Chemistry. B|January 21, 2010
Classical density-functional theory of inhomogeneous water including explicit molecular structure and nonlinear dielectric responseJohannes Lischner, T A AriasPhysical Review Letters|February 9, 2005
Ab initio mechanical response: internal friction and structure of divacancies in siliconH Ustünel, D Roundy, T A AriasThe Journal of Chemical Physics|October 10, 2014
Weighted-density functionals for cavity formation and dispersion energies in continuum solvation modelsRavishankar Sundararaman, Deniz Gunceler, T A AriasThe Journal of Chemical Physics|April 17, 2014
A recipe for free-energy functionals of polarizable molecular fluidsRavishankar Sundararaman, Kendra Letchworth-Weaver, T A AriasThe Journal of Chemical Physics|August 3, 2012
A computationally efficacious free-energy functional for studies of inhomogeneous liquid waterRavishankar Sundararaman, Kendra Letchworth-Weaver, T A AriasThe Journal of Chemical Physics|June 8, 2015
Computationally efficient dielectric calculations of molecular crystalsKathleen A Schwarz, Ravishankar Sundararaman, T A AriasThe Journal of Physical Chemistry. B|July 21, 2006
Joint density-functional theory: ab initio study of Cr2O3 surface chemistry in solutionS A Petrosyan, A A Rigos, T A AriasPhysical Review Letters|June 6, 2003
Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysisI P Daykov, T A Arias, Torkel D EngenessPageof 2