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The Journal of Physical Chemistry. B|July 21, 2006
Quantum delocalization of hydrogen in the Li2NH crystalChangjun Zhang, Matthew Dyer, Ali AlaviJournal of Chemical Theory and Computation|August 14, 2020
FCIQMC-Tailored Distinguishable Cluster ApproachEugenio Vitale, Ali Alavi, Daniel KatsJournal of Chemical Theory and Computation|November 18, 2015
Multiconfiguration pair-density functional theory: barrier heights and main group and transition metal energeticsRebecca K Carlson, Giovanni Li Manni, Andrew L Sonnenberger, et al.Chemical Science|July 13, 2018
Separated-pair approximation and separated-pair pair-density functional theorySamuel O Odoh, Giovanni Li Manni, Rebecca K Carlson, et al.The Journal of Chemical Physics|October 1, 2022
Importance-sampling FCIQMC: Solving weak sign-problem systemsNiklas Liebermann, Khaldoon Ghanem, Ali AlaviThe Journal of Chemical Physics|January 24, 2016
Quasi-degenerate perturbation theory using matrix product statesSandeep Sharma, Guillaume Jeanmairet, Ali AlaviThe Journal of Chemical Physics|February 3, 2017
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster methodGuillaume Jeanmairet, Sandeep Sharma, Ali AlaviPhysical Review Letters|October 13, 2007
Stochastic perturbation theory: a low-scaling approach to correlated electronic energiesAlex J W Thom, Ali AlaviThe Journal of Chemical Physics|December 15, 2005
A combinatorial approach to the electron correlation problemAlex J W Thom, Ali AlaviThe Journal of Chemical Physics|December 16, 2019
Unbiasing the initiator approximation in full configuration interaction quantum Monte CarloKhaldoon Ghanem, Alexander Y Lozovoi, Ali AlaviPageof 20