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George H Booth

Showing results (11-20 of 54) with videos related to

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Journal of Chemical Theory and Computation|May 8, 2023
Effective Reconstruction of Expectation Values from Ab Initio Quantum EmbeddingMax Nusspickel, Basil Ibrahim, George H Booth
The Journal of Chemical Physics|February 2, 2010
Communications: Survival of the fittest: accelerating convergence in full configuration-interaction quantum Monte CarloDeidre Cleland, George H Booth, Ali Alavi
The Journal of Chemical Physics|December 2, 2020
Equation of state of atomic solid hydrogen by stochastic many-body wave function methodsSam Azadi, George H Booth, Thomas D Kühne
The Journal of Chemical Physics|January 19, 2011
A study of electron affinities using the initiator approach to full configuration interaction quantum Monte CarloD M Cleland, George H Booth, Ali Alavi
Physical Review Letters|August 15, 2015
Krylov-Projected Quantum Monte Carlo MethodN S Blunt, Ali Alavi, George H Booth
The Journal of Chemical Physics|February 10, 2020
Efficient and stochastic multireference perturbation theory for large active spaces within a full configuration interaction quantum Monte Carlo frameworkRobert J Anderson, Toru Shiozaki, George H Booth
Journal of Chemical Theory and Computation|January 18, 2020
Wave Function Perspective and Efficient Truncation of Renormalized Second-Order Perturbation TheoryOliver J Backhouse, Max Nusspickel, George H Booth
Physical Review Letters|February 7, 2015
Accurate Ab initio calculation of ionization potentials of the first-row transition metals with the configuration-interaction quantum Monte Carlo techniqueRobert E Thomas, George H Booth, Ali Alavi
Physical Review Letters|May 13, 2017
Projector Quantum Monte Carlo Method for Nonlinear Wave FunctionsLauretta R Schwarz, A Alavi, George H Booth
The Journal of Chemical Physics|July 3, 2017
Density matrices in full configuration interaction quantum Monte Carlo: Excited states, transition dipole moments, and parallel distributionN S Blunt, George H Booth, Ali Alavi
Pageof 6

Showing results (11-20 of 54) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|May 8, 2023
Effective Reconstruction of Expectation Values from Ab Initio Quantum EmbeddingMax Nusspickel, Basil Ibrahim, George H Booth
The Journal of Chemical Physics|February 2, 2010
Communications: Survival of the fittest: accelerating convergence in full configuration-interaction quantum Monte CarloDeidre Cleland, George H Booth, Ali Alavi
The Journal of Chemical Physics|December 2, 2020
Equation of state of atomic solid hydrogen by stochastic many-body wave function methodsSam Azadi, George H Booth, Thomas D Kühne
The Journal of Chemical Physics|January 19, 2011
A study of electron affinities using the initiator approach to full configuration interaction quantum Monte CarloD M Cleland, George H Booth, Ali Alavi
Physical Review Letters|August 15, 2015
Krylov-Projected Quantum Monte Carlo MethodN S Blunt, Ali Alavi, George H Booth
The Journal of Chemical Physics|February 10, 2020
Efficient and stochastic multireference perturbation theory for large active spaces within a full configuration interaction quantum Monte Carlo frameworkRobert J Anderson, Toru Shiozaki, George H Booth
Journal of Chemical Theory and Computation|January 18, 2020
Wave Function Perspective and Efficient Truncation of Renormalized Second-Order Perturbation TheoryOliver J Backhouse, Max Nusspickel, George H Booth
Physical Review Letters|February 7, 2015
Accurate Ab initio calculation of ionization potentials of the first-row transition metals with the configuration-interaction quantum Monte Carlo techniqueRobert E Thomas, George H Booth, Ali Alavi
Physical Review Letters|May 13, 2017
Projector Quantum Monte Carlo Method for Nonlinear Wave FunctionsLauretta R Schwarz, A Alavi, George H Booth
The Journal of Chemical Physics|July 3, 2017
Density matrices in full configuration interaction quantum Monte Carlo: Excited states, transition dipole moments, and parallel distributionN S Blunt, George H Booth, Ali Alavi
Pageof 6