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Alex J W Thom

Showing results (21-30 of 52) with videos related to

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Journal of Chemical Theory and Computation|November 21, 2015
Holomorphic Hartree-Fock Theory: An Inherently Multireference ApproachHugh G A Burton, Alex J W Thom
The Journal of Chemical Physics|October 2, 2017
Stochastic coupled cluster theory: Efficient sampling of the coupled cluster expansionCharles J C Scott, Alex J W Thom
Journal 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 Thom
Faraday Discussions|July 31, 2024
Rapidly convergent quantum Monte Carlo using a Chebyshev projectorZijun Zhao, Maria-Andreea Filip, Alex J W Thom
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Electron correlation from path resummations: the double-excitation starAlex J W Thom, George H Booth, Ali Alavi
The 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 Alavi
Journal 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 Thom
The 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 Thom
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalystAlex J W Thom, Eric J Sundstrom, Martin Head-Gordon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 7, 2026
Impacts of Quinone Structure on Trade-Offs Between Redox Potential and CO<sub>2</sub> Binding StrengthJack S Taylor, Alexander C Forse, Alex J W Thom
Pageof 6

Showing results (21-30 of 52) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|November 21, 2015
Holomorphic Hartree-Fock Theory: An Inherently Multireference ApproachHugh G A Burton, Alex J W Thom
The Journal of Chemical Physics|October 2, 2017
Stochastic coupled cluster theory: Efficient sampling of the coupled cluster expansionCharles J C Scott, Alex J W Thom
Journal 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 Thom
Faraday Discussions|July 31, 2024
Rapidly convergent quantum Monte Carlo using a Chebyshev projectorZijun Zhao, Maria-Andreea Filip, Alex J W Thom
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Electron correlation from path resummations: the double-excitation starAlex J W Thom, George H Booth, Ali Alavi
The 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 Alavi
Journal 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 Thom
The 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 Thom
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalystAlex J W Thom, Eric J Sundstrom, Martin Head-Gordon
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 7, 2026
Impacts of Quinone Structure on Trade-Offs Between Redox Potential and CO<sub>2</sub> Binding StrengthJack S Taylor, Alexander C Forse, Alex J W Thom
Pageof 6