Search research articles
Contact Us
Filters
Showing results (11-20 of 31) with videos related to
Page
of 4
Sort By:
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 Review Letters
|
November 22, 1993
Liu et al. reply
Liu, 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 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
The Journal of Physical Chemistry. B
|
July 3, 2007
Dissociative water potential for molecular dynamics simulations
T S Mahadevan, S H Garofalini
Ultramicroscopy
|
January 13, 2006
Determining the radial pair-distribution function within intergranular amorphous films by numerical nanodiffraction
C T Koch, S H Garofalini
The Journal of Physical Chemistry. B
|
April 10, 2013
Lifetimes of excess protons in water using a dissociative water potential
Glenn 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 water
Michael 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 Emergencies
Rashel Rabinovich, Deise Galan, Rebecca Rainey, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 31) with videos related to
Sort By:
Page
of 4
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 Review Letters
|
November 22, 1993
Liu et al. reply
Liu, 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 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
The Journal of Physical Chemistry. B
|
July 3, 2007
Dissociative water potential for molecular dynamics simulations
T S Mahadevan, S H Garofalini
Ultramicroscopy
|
January 13, 2006
Determining the radial pair-distribution function within intergranular amorphous films by numerical nanodiffraction
C T Koch, S H Garofalini
The Journal of Physical Chemistry. B
|
April 10, 2013
Lifetimes of excess protons in water using a dissociative water potential
Glenn 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 water
Michael 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 Emergencies
Rashel Rabinovich, Deise Galan, Rebecca Rainey, et al.
Page
of 4