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Garofalini

Showing results (11-20 of 31) with videos related to

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The Journal of Chemical Physics|July 11, 2006
Iterative fluctuation charge model: a new variable charge molecular dynamics methodYing 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 approachYing Ma, Stephen H Garofalini
Physical Review Letters|November 22, 1993
Liu et al. replyLiu, Garofalini, King-Smith, et al.
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 nanoparticleYing Ma, Stephen H Garofalini
The Journal of Chemical Physics|August 28, 2009
Bridging oxygen as a site for proton adsorption on the vitreous silica surfaceGlenn K Lockwood, Stephen H Garofalini
The Journal of Physical Chemistry. B|July 3, 2007
Dissociative water potential for molecular dynamics simulationsT S Mahadevan, S H Garofalini
Ultramicroscopy|January 13, 2006
Determining the radial pair-distribution function within intergranular amorphous films by numerical nanodiffractionC T Koch, S H Garofalini
The Journal of Physical Chemistry. B|April 10, 2013
Lifetimes of excess protons in water using a dissociative water potentialGlenn K Lockwood, Stephen H Garofalini
Physical Chemistry Chemical Physics : PCCP|April 10, 2014
Reactive simulations of the activation barrier to dissolution of amorphous silica in waterMichael Kagan, Glenn K Lockwood, Stephen H Garofalini
Journal of Public Health Management and Practice : JPHMP|January 25, 2024
Lessons Learned From Local Health Departments: Updating Preparedness Plans to Address People Experiencing Homelessness During WASH-Related EmergenciesRashel Rabinovich, Deise Galan, Rebecca Rainey, et al.
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|July 11, 2006
Iterative fluctuation charge model: a new variable charge molecular dynamics methodYing 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 approachYing Ma, Stephen H Garofalini
Physical Review Letters|November 22, 1993
Liu et al. replyLiu, Garofalini, King-Smith, et al.
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 nanoparticleYing Ma, Stephen H Garofalini
The Journal of Chemical Physics|August 28, 2009
Bridging oxygen as a site for proton adsorption on the vitreous silica surfaceGlenn K Lockwood, Stephen H Garofalini
The Journal of Physical Chemistry. B|July 3, 2007
Dissociative water potential for molecular dynamics simulationsT S Mahadevan, S H Garofalini
Ultramicroscopy|January 13, 2006
Determining the radial pair-distribution function within intergranular amorphous films by numerical nanodiffractionC T Koch, S H Garofalini
The Journal of Physical Chemistry. B|April 10, 2013
Lifetimes of excess protons in water using a dissociative water potentialGlenn K Lockwood, Stephen H Garofalini
Physical Chemistry Chemical Physics : PCCP|April 10, 2014
Reactive simulations of the activation barrier to dissolution of amorphous silica in waterMichael Kagan, Glenn K Lockwood, Stephen H Garofalini
Journal of Public Health Management and Practice : JPHMP|January 25, 2024
Lessons Learned From Local Health Departments: Updating Preparedness Plans to Address People Experiencing Homelessness During WASH-Related EmergenciesRashel Rabinovich, Deise Galan, Rebecca Rainey, et al.
Pageof 4