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Ram Devanathan

Showing results (1-10 of 20) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 21, 2012
Insight from molecular modelling: does the polymer side chain length matter for transport properties of perfluorosulfonic acid membranes?Ram Devanathan, Michel Dupuis
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2011
Molecular structure and transport dynamics in perfluoro sulfonyl imide membranesNagesh Idupulapati, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. A|June 8, 2010
Ab initio study of hydration and proton dissociation in ionomer membranesNagesh Idupulapati, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. B|May 24, 2007
Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobilityArun Venkatnathan, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. B|March 12, 2011
Atomistic simulations of perfluoro phosphonic and phosphinic acid membranes and comparisons to NafionNagesh Idupulapati, Ram Devanathan, Michel Dupuis
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
First-principles study of defects and phase transition in UO(2)Jianguo Yu, Ram Devanathan, William J Weber
The Journal of Physical Chemistry. B|February 5, 2011
Modeling the nanophase structural dynamics of phenylated sulfonated poly ether ether ketone ketone (Ph-SPEEKK) membranes as a function of hydrationRoberto D Lins, Ram Devanathan, Michel Dupuis
The Journal of Chemical Physics|May 12, 2009
Energetic recoils in UO2 simulated using five different potentialsRam Devanathan, Jianguo Yu, William J Weber
Scientific Reports|March 22, 2021
A machine learning aided interpretable model for rupture strength prediction in Fe-based martensitic and austenitic alloysOsman Mamun, Madison Wenzlick, Jeffrey Hawk, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Atomistic simulation of track formation by energetic recoils in zirconPedro A F P Moreira, Ram Devanathan, William J Weber
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|April 21, 2012
Insight from molecular modelling: does the polymer side chain length matter for transport properties of perfluorosulfonic acid membranes?Ram Devanathan, Michel Dupuis
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2011
Molecular structure and transport dynamics in perfluoro sulfonyl imide membranesNagesh Idupulapati, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. A|June 8, 2010
Ab initio study of hydration and proton dissociation in ionomer membranesNagesh Idupulapati, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. B|May 24, 2007
Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobilityArun Venkatnathan, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. B|March 12, 2011
Atomistic simulations of perfluoro phosphonic and phosphinic acid membranes and comparisons to NafionNagesh Idupulapati, Ram Devanathan, Michel Dupuis
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
First-principles study of defects and phase transition in UO(2)Jianguo Yu, Ram Devanathan, William J Weber
The Journal of Physical Chemistry. B|February 5, 2011
Modeling the nanophase structural dynamics of phenylated sulfonated poly ether ether ketone ketone (Ph-SPEEKK) membranes as a function of hydrationRoberto D Lins, Ram Devanathan, Michel Dupuis
The Journal of Chemical Physics|May 12, 2009
Energetic recoils in UO2 simulated using five different potentialsRam Devanathan, Jianguo Yu, William J Weber
Scientific Reports|March 22, 2021
A machine learning aided interpretable model for rupture strength prediction in Fe-based martensitic and austenitic alloysOsman Mamun, Madison Wenzlick, Jeffrey Hawk, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Atomistic simulation of track formation by energetic recoils in zirconPedro A F P Moreira, Ram Devanathan, William J Weber
Pageof 2