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Journal of Chemical Theory and Computation|January 17, 2020
Accelerating Convergence in Fock Space Quantum Monte Carlo MethodsVerena A Neufeld, Alex J W ThomJournal of Chemical Theory and Computation|October 26, 2018
Exciting Determinants in Quantum Monte Carlo: Loading the Dice with Fast, Low-Memory WeightsVerena A Neufeld, Alex J W ThomThe Journal of Chemical Physics|November 23, 2017
A study of the dense uniform electron gas with high orders of coupled clusterVerena A Neufeld, Alex J W ThomPhysical Review. E|May 20, 2022
Making the most of data: Quantum Monte Carlo postanalysis revisitedTom Ichibha, Verena A Neufeld, Kenta Hongo, et al.The Journal of Chemical Physics|November 3, 2023
Corrected density functional theory and the random phase approximation: Improved accuracy at little extra costDaniel Graf, Alex J W ThomJournal of Chemical Theory and Computation|August 1, 2023
Simple and Efficient Route toward Improved Energetics within the Framework of Density-Corrected Density Functional TheoryDaniel Graf, Alex J W ThomThe Journal of Chemical Physics|December 15, 2005
A combinatorial approach to the electron correlation problemAlex J W Thom, Ali AlaviJournal of Chemical Theory and Computation|January 10, 2022
Localized Spin Rotations: A Size-Consistent Approach to Nonorthogonal Configuration InteractionNicholas Lee, Alex J W ThomJournal of Chemical Theory and Computation|August 28, 2023
Studies on the Transcorrelated MethodNicholas Lee, Alex J W ThomPageof 5