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Garofalini

Showing results (1-10 of 31) with videos related to

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Physical Review Letters|May 3, 1993
First-principles studies on structural properties of beta -cristobaliteLiu, Garofalini, King-Smith, et al.
The Journal of Physical Chemistry. B|February 14, 2006
Molecular dynamics simulations of the effect of the composition of calcium alumino-silicate intergranular films on alumina grain growthShenghong Zhang, Stephen H Garofalini
The Journal of Chemical Physics|April 20, 2005
Application of the Wolf damped Coulomb method to simulations of SiCY Ma, S H Garofalini
Physical Chemistry Chemical Physics : PCCP|October 1, 2020
Formation and migration of H<sub>3</sub>O<sup>+</sup> and OH<sup>-</sup> ions at the water/silica and water/vapor interfaces under the influence of a static electric field: a molecular dynamics studyJesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B|October 5, 2023
Correction to "Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in Water"Stephen H Garofalini, Jesse Lentz
Physical Review. B, Condensed Matter|May 1, 1994
First-principles study of crystalline silicaLiu, Garofalini, King-Smith, et al.
The Journal of Chemical Physics|March 5, 2008
Molecular dynamics simulations of beta-SiC using both fixed charge and variable charge modelsYing Ma, S H Garofalini
Physical Chemistry Chemical Physics : PCCP|May 30, 2019
Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transportJesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B|April 10, 2023
Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in WaterStephen H Garofalini, Jesse Lentz
Physical Chemistry Chemical Physics : PCCP|June 7, 2018
Structural aspects of the topological model of the hydrogen bond in water on auto-dissociation via proton transferJesse Lentz, Stephen H Garofalini
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Physical Review Letters|May 3, 1993
First-principles studies on structural properties of beta -cristobaliteLiu, Garofalini, King-Smith, et al.
The Journal of Physical Chemistry. B|February 14, 2006
Molecular dynamics simulations of the effect of the composition of calcium alumino-silicate intergranular films on alumina grain growthShenghong Zhang, Stephen H Garofalini
The Journal of Chemical Physics|April 20, 2005
Application of the Wolf damped Coulomb method to simulations of SiCY Ma, S H Garofalini
Physical Chemistry Chemical Physics : PCCP|October 1, 2020
Formation and migration of H<sub>3</sub>O<sup>+</sup> and OH<sup>-</sup> ions at the water/silica and water/vapor interfaces under the influence of a static electric field: a molecular dynamics studyJesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B|October 5, 2023
Correction to "Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in Water"Stephen H Garofalini, Jesse Lentz
Physical Review. B, Condensed Matter|May 1, 1994
First-principles study of crystalline silicaLiu, Garofalini, King-Smith, et al.
The Journal of Chemical Physics|March 5, 2008
Molecular dynamics simulations of beta-SiC using both fixed charge and variable charge modelsYing Ma, S H Garofalini
Physical Chemistry Chemical Physics : PCCP|May 30, 2019
Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transportJesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B|April 10, 2023
Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in WaterStephen H Garofalini, Jesse Lentz
Physical Chemistry Chemical Physics : PCCP|June 7, 2018
Structural aspects of the topological model of the hydrogen bond in water on auto-dissociation via proton transferJesse Lentz, Stephen H Garofalini
Pageof 4