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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|February 16, 2025
Energy Landscapes for the Unitary Coupled Cluster AnsatzChoy Boy, Maria-Andreea Filip, David J WalesJournal of Chemical Theory and Computation|August 6, 2019
General Approach for Multireference Ground and Excited States Using Nonorthogonal Configuration InteractionHugh G A Burton, Alex J W ThomJournal of Chemical Theory and Computation|November 21, 2015
Holomorphic Hartree-Fock Theory: An Inherently Multireference ApproachHugh G A Burton, Alex J W ThomThe Journal of Chemical Physics|October 2, 2017
Stochastic coupled cluster theory: Efficient sampling of the coupled cluster expansionCharles J C Scott, Alex J W ThomJournal of Chemical Theory and Computation|August 14, 2020
Reaching Full Correlation through Nonorthogonal Configuration Interaction: A Second-Order Perturbative ApproachHugh G A Burton, Alex J W ThomPhysical Chemistry Chemical Physics : PCCP|October 2, 2009
Electron correlation from path resummations: the double-excitation starAlex J W Thom, George H Booth, Ali AlaviThe Journal of Chemical Physics|August 14, 2009
Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant spaceGeorge H Booth, Alex J W Thom, Ali AlaviJournal of Chemical Theory and Computation|January 11, 2018
Holomorphic Hartree-Fock Theory: The Nature of Two-Electron ProblemsHugh G A Burton, Mark Gross, Alex J W ThomThe Journal of Chemical Physics|July 22, 2019
Using SCF metadynamics to extend density matrix embedding theory to excited statesHenry K Tran, Troy Van Voorhis, Alex J W ThomPageof 6