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The Journal of Chemical Physics|September 1, 2006
Combustion-generated nanoparticles produced in a benzene flame: a multiscale approachAngela Violi, Arun VenkatnathanThe Journal of Physical Chemistry. B|November 1, 2013
Mechanism of proton transport in ionic-liquid-doped perfluorosulfonic acid membranesMilan Kumar, Arun VenkatnathanThe Journal of Chemical Physics|April 6, 2013
Vibrational Raman spectra of hydrogen clathrate hydrates from density functional theoryK R Ramya, Arun VenkatnathanThe Journal of Physical Chemistry. B|January 31, 2015
Quantum chemistry study of proton transport in imidazole chainsMilan Kumar, Arun VenkatnathanJournal of Chemical Theory and Computation|December 8, 2015
Superposition State Molecular DynamicsArun Venkatnathan, Gregory A VothThe Journal of Physical Chemistry. A|June 29, 2012
Stability and reactivity of methane clathrate hydrates: insights from density functional theoryK R Ramya, Arun VenkatnathanJournal of Computational Chemistry|September 29, 2011
Molecular dynamics simulations of triflic acid and triflate ion/water mixtures: a proton conducting electrolytic component in fuel cellsAnurag Prakash Sunda, Arun VenkatnathanThe Journal of Physical Chemistry. B|May 24, 2007
Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobilityArun Venkatnathan, Ram Devanathan, Michel DupuisThe Journal of Physical Chemistry. A|March 16, 2023
Theoretical Assessment of Carbon Dioxide Reactivity in Methylpiperidines: A Conformational InvestigationUttama Mukherjee, Prabhat Prakash, Arun VenkatnathanThe 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 LiquidsK R Ramya, Praveen Kumar, Arun VenkatnathanPageof 7