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The Journal of Physical Chemistry. B
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November 1, 2013
Mechanism of proton transport in ionic-liquid-doped perfluorosulfonic acid membranes
Milan Kumar, Arun Venkatnathan
The Journal of Chemical Physics
|
April 6, 2013
Vibrational Raman spectra of hydrogen clathrate hydrates from density functional theory
K R Ramya, Arun Venkatnathan
The Journal of Chemical Physics
|
September 1, 2006
Combustion-generated nanoparticles produced in a benzene flame: a multiscale approach
Angela Violi, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
January 31, 2015
Quantum chemistry study of proton transport in imidazole chains
Milan Kumar, Arun Venkatnathan
Journal of Chemical Theory and Computation
|
December 8, 2015
Superposition State Molecular Dynamics
Arun Venkatnathan, Gregory A Voth
The Journal of Physical Chemistry. A
|
June 29, 2012
Stability and reactivity of methane clathrate hydrates: insights from density functional theory
K R Ramya, Arun Venkatnathan
Journal of Computational Chemistry
|
September 29, 2011
Molecular dynamics simulations of triflic acid and triflate ion/water mixtures: a proton conducting electrolytic component in fuel cells
Anurag Prakash Sunda, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
May 24, 2007
Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobility
Arun Venkatnathan, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. A
|
March 16, 2023
Theoretical Assessment of Carbon Dioxide Reactivity in Methylpiperidines: A Conformational Investigation
Uttama Mukherjee, Prabhat Prakash, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
October 29, 2015
Molecular Simulations of Anion and Temperature Dependence on Structure and Dynamics of 1-Hexyl-3-methylimidazolium Ionic Liquids
K R Ramya, Praveen Kumar, Arun Venkatnathan
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of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
November 1, 2013
Mechanism of proton transport in ionic-liquid-doped perfluorosulfonic acid membranes
Milan Kumar, Arun Venkatnathan
The Journal of Chemical Physics
|
April 6, 2013
Vibrational Raman spectra of hydrogen clathrate hydrates from density functional theory
K R Ramya, Arun Venkatnathan
The Journal of Chemical Physics
|
September 1, 2006
Combustion-generated nanoparticles produced in a benzene flame: a multiscale approach
Angela Violi, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
January 31, 2015
Quantum chemistry study of proton transport in imidazole chains
Milan Kumar, Arun Venkatnathan
Journal of Chemical Theory and Computation
|
December 8, 2015
Superposition State Molecular Dynamics
Arun Venkatnathan, Gregory A Voth
The Journal of Physical Chemistry. A
|
June 29, 2012
Stability and reactivity of methane clathrate hydrates: insights from density functional theory
K R Ramya, Arun Venkatnathan
Journal of Computational Chemistry
|
September 29, 2011
Molecular dynamics simulations of triflic acid and triflate ion/water mixtures: a proton conducting electrolytic component in fuel cells
Anurag Prakash Sunda, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
May 24, 2007
Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobility
Arun Venkatnathan, Ram Devanathan, Michel Dupuis
The Journal of Physical Chemistry. A
|
March 16, 2023
Theoretical Assessment of Carbon Dioxide Reactivity in Methylpiperidines: A Conformational Investigation
Uttama Mukherjee, Prabhat Prakash, Arun Venkatnathan
The Journal of Physical Chemistry. B
|
October 29, 2015
Molecular Simulations of Anion and Temperature Dependence on Structure and Dynamics of 1-Hexyl-3-methylimidazolium Ionic Liquids
K R Ramya, Praveen Kumar, Arun Venkatnathan
Page
of 3