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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 growth
Shenghong Zhang, Stephen 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 study
Jesse 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 Chemistry Chemical Physics : PCCP
|
May 30, 2019
Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transport
Jesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B
|
April 10, 2023
Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in Water
Stephen 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 transfer
Jesse Lentz, Stephen H Garofalini
The Journal of Chemical Physics
|
July 11, 2006
Iterative fluctuation charge model: a new variable charge molecular dynamics method
Ying Ma, Stephen H Garofalini
Journal of the American Chemical Society
|
May 2, 2012
Atomistic insights into the conversion reaction in iron fluoride: a dynamically adaptive force field approach
Ying Ma, Stephen H Garofalini
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2014
Interplay between the ionic and electronic transport and its effects on the reaction pattern during the electrochemical conversion in an FeF2 nanoparticle
Ying Ma, Stephen H Garofalini
The Journal of Chemical Physics
|
August 28, 2009
Bridging oxygen as a site for proton adsorption on the vitreous silica surface
Glenn K Lockwood, Stephen H Garofalini
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
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 growth
Shenghong Zhang, Stephen 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 study
Jesse 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 Chemistry Chemical Physics : PCCP
|
May 30, 2019
Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transport
Jesse Lentz, Stephen H Garofalini
The Journal of Physical Chemistry. B
|
April 10, 2023
Subpicosecond Molecular Rearrangements Affect Local Electric Fields and Auto-Dissociation in Water
Stephen 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 transfer
Jesse Lentz, Stephen H Garofalini
The Journal of Chemical Physics
|
July 11, 2006
Iterative fluctuation charge model: a new variable charge molecular dynamics method
Ying Ma, Stephen H Garofalini
Journal of the American Chemical Society
|
May 2, 2012
Atomistic insights into the conversion reaction in iron fluoride: a dynamically adaptive force field approach
Ying Ma, Stephen H Garofalini
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2014
Interplay between the ionic and electronic transport and its effects on the reaction pattern during the electrochemical conversion in an FeF2 nanoparticle
Ying Ma, Stephen H Garofalini
The Journal of Chemical Physics
|
August 28, 2009
Bridging oxygen as a site for proton adsorption on the vitreous silica surface
Glenn K Lockwood, Stephen H Garofalini
Page
of 2