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So Hirata

Showing results (31-40 of 112) with videos related to

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The Journal of Chemical Physics|September 6, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by using many control variatesAlexander E Doran, So Hirata
The Journal of Chemical Physics|September 17, 2015
Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree-Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions, and spin- and charge-density wavesMatthew R Hermes, So Hirata
The Journal of Chemical Physics|November 17, 2014
Normal-ordered second-quantized Hamiltonian for molecular vibrationsSo Hirata, Matthew R Hermes
The Journal of Chemical Physics|January 3, 2015
Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfacesMatthew R Hermes, So Hirata
Physical Chemistry Chemical Physics : PCCP|March 16, 2012
Thermodynamic limit of the energy density in a crystalSo Hirata, Yu-ya Ohnishi
Journal of Chemical Theory and Computation|September 8, 2016
Monte Carlo MP2 on Many Graphical Processing UnitsAlexander E Doran, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces" [J. Chem. Phys. 141, 244111 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|September 16, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by direct samplingAlexander E Doran, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic many-body perturbation theory for anharmonic molecular vibrations" [J. Chem. Phys. 141, 084105 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|July 26, 2013
Second-order many-body perturbation expansions of vibrational Dyson self-energiesMatthew R Hermes, So Hirata
Pageof 12

Showing results (31-40 of 112) with videos related to

Sort By:
Pageof 12
The Journal of Chemical Physics|September 6, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by using many control variatesAlexander E Doran, So Hirata
The Journal of Chemical Physics|September 17, 2015
Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree-Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions, and spin- and charge-density wavesMatthew R Hermes, So Hirata
The Journal of Chemical Physics|November 17, 2014
Normal-ordered second-quantized Hamiltonian for molecular vibrationsSo Hirata, Matthew R Hermes
The Journal of Chemical Physics|January 3, 2015
Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfacesMatthew R Hermes, So Hirata
Physical Chemistry Chemical Physics : PCCP|March 16, 2012
Thermodynamic limit of the energy density in a crystalSo Hirata, Yu-ya Ohnishi
Journal of Chemical Theory and Computation|September 8, 2016
Monte Carlo MP2 on Many Graphical Processing UnitsAlexander E Doran, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces" [J. Chem. Phys. 141, 244111 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|September 16, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by direct samplingAlexander E Doran, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic many-body perturbation theory for anharmonic molecular vibrations" [J. Chem. Phys. 141, 084105 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|July 26, 2013
Second-order many-body perturbation expansions of vibrational Dyson self-energiesMatthew R Hermes, So Hirata
Pageof 12