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Ben Hourahine

Showing results (1-10 of 17) with videos related to

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Scientific Reports|July 10, 2015
Coherent control of radiation patterns of nonlinear multiphoton processes in nanoparticlesFrancesco Papoff, Duncan McArthur, Ben Hourahine
Scientific Data|November 26, 2015
Dataset on coherent control of fields and induced currents in nonlinear multiphoton processes in a nanosphereDuncan McArthur, Ben Hourahine, Francesco Papoff
The Journal of Chemical Physics|January 24, 2024
Modern semiempirical electronic structure methodsPavlo O Dral, Ben Hourahine, Stefan Grimme
The Journal of Physical Chemistry. A|April 13, 2007
Treatment of collinear and noncollinear electron spin within an approximate density functional based methodChristof Köhler, Thomas Frauenheim, Ben Hourahine, et al.
The Journal of Chemical Physics|April 1, 2023
Mechanism of proton-coupled electron transfer described with QM/MM implementation of coupled-perturbed density-functional tight-bindingDenis Maag, Josua Böser, Henryk A Witek, et al.
Ultramicroscopy|February 12, 2018
Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscopeElena Pascal, Saransh Singh, Patrick G Callahan, et al.
Ultramicroscopy|April 16, 2018
Corrigendum to "Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscope" Ultramicroscopy 187 (2018) 98-106Elena Pascal, Saransh Singh, Patrick G Callahan, et al.
Journal of Microscopy|July 18, 2021
Kikuchi pattern simulations of backscattered and transmitted electronsAimo Winkelmann, Gert Nolze, Grzegorz Cios, et al.
The Journal of Chemical Physics|March 1, 2023
Accelerating the density-functional tight-binding method using graphical processing unitsVan-Quan Vuong, Caterina Cevallos, Ben Hourahine, et al.
The Journal of Chemical Physics|July 3, 2024
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculationsPavel Stishenko, Adam McSloy, Berk Onat, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Scientific Reports|July 10, 2015
Coherent control of radiation patterns of nonlinear multiphoton processes in nanoparticlesFrancesco Papoff, Duncan McArthur, Ben Hourahine
Scientific Data|November 26, 2015
Dataset on coherent control of fields and induced currents in nonlinear multiphoton processes in a nanosphereDuncan McArthur, Ben Hourahine, Francesco Papoff
The Journal of Chemical Physics|January 24, 2024
Modern semiempirical electronic structure methodsPavlo O Dral, Ben Hourahine, Stefan Grimme
The Journal of Physical Chemistry. A|April 13, 2007
Treatment of collinear and noncollinear electron spin within an approximate density functional based methodChristof Köhler, Thomas Frauenheim, Ben Hourahine, et al.
The Journal of Chemical Physics|April 1, 2023
Mechanism of proton-coupled electron transfer described with QM/MM implementation of coupled-perturbed density-functional tight-bindingDenis Maag, Josua Böser, Henryk A Witek, et al.
Ultramicroscopy|February 12, 2018
Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscopeElena Pascal, Saransh Singh, Patrick G Callahan, et al.
Ultramicroscopy|April 16, 2018
Corrigendum to "Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscope" Ultramicroscopy 187 (2018) 98-106Elena Pascal, Saransh Singh, Patrick G Callahan, et al.
Journal of Microscopy|July 18, 2021
Kikuchi pattern simulations of backscattered and transmitted electronsAimo Winkelmann, Gert Nolze, Grzegorz Cios, et al.
The Journal of Chemical Physics|March 1, 2023
Accelerating the density-functional tight-binding method using graphical processing unitsVan-Quan Vuong, Caterina Cevallos, Ben Hourahine, et al.
The Journal of Chemical Physics|July 3, 2024
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculationsPavel Stishenko, Adam McSloy, Berk Onat, et al.
Pageof 2