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The Journal of Chemical Physics|November 7, 2021
A fast algorithm for computing the Boys functionGregory Beylkin, Sandeep SharmaJournal of Chemical Theory and Computation|June 1, 2021
Efficient Evaluation of Two-Center Gaussian Integrals in Periodic SystemsSandeep Sharma, Gregory BeylkinJournal of Chemical Theory and Computation|November 23, 2022
Fast Exchange with Gaussian Basis Set Using Robust Pseudospectral MethodSandeep Sharma, Alec F White, Gregory BeylkinProceedings of the National Academy of Sciences of the United States of America|July 26, 2002
Numerical operator calculus in higher dimensionsGregory Beylkin, Martin J MohlenkampJournal of Structural Biology|December 4, 2003
A fast reconstruction algorithm for electron microscope tomographyKristian Sandberg, David N Mastronarde, Gregory BeylkinThe Journal of Chemical Physics|December 23, 2019
Dirac-Fock calculations on molecules in an adaptive multiwavelet basisJoel Anderson, Bryan Sundahl, Robert Harrison, et al.The Journal of Chemical Physics|September 1, 2006
Efficient solution of Poisson's equation with free boundary conditionsLuigi Genovese, Thierry Deutsch, Alexey Neelov, et al.Physical Chemistry Chemical Physics : PCCP|February 26, 2015
Multiresolution quantum chemistry in multiwavelet bases: excited states from time-dependent Hartree-Fock and density functional theory via linear responseTakeshi Yanai, George I Fann, Gregory Beylkin, et al.The Journal of Chemical Physics|October 12, 2004
Multiresolution quantum chemistry in multiwavelet bases: Hartree-Fock exchangeTakeshi Yanai, George I Fann, Zhenting Gan, et al.The Journal of Chemical Physics|January 7, 2005
Multiresolution quantum chemistry: basic theory and initial applicationsRobert J Harrison, George I Fann, Takeshi Yanai, et al.Pageof 39