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Stephen J Paddison

Showing results (11-20 of 39) with videos related to

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The Journal of Physical Chemistry. A|September 18, 2013
Side chain flexibility in perfluorosulfonic acid ionomers: an ab initio studyJeffrey K Clark, Stephen J Paddison
The Journal of Physical Chemistry. B|August 12, 2011
Ab initio simulations of the effects of nanoscale confinement on proton transfer in hydrophobic environmentsBradley F Habenicht, Stephen J Paddison
Physical Chemistry Chemical Physics : PCCP|July 18, 2014
Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubesJeffrey K Clark, Stephen J Paddison
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
On the consequences of side chain flexibility and backbone conformation on hydration and proton dissociation in perfluorosulfonic acid membranesStephen J Paddison, James A Elliott
Microscopy (Oxford, England)|December 4, 2013
Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculationsChen Wang, Gerd Duscher, Stephen J Paddison
Chemical Reviews|May 20, 2022
Coarse-Grained Modeling of Ion-Containing PolymersZhenghao Zhu, Xubo Luo, Stephen J Paddison
The Journal of Physical Chemistry. A|July 3, 2009
Ab initio modeling of proton transfer in phosphoric acid clustersLinas Vilciauskas, Stephen J Paddison, Klaus-Dieter Kreuer
The Journal of Chemical Physics|October 15, 2024
Proton transport mechanisms in aqueous acids: Insights from ab initio molecular dynamics simulationsZhenghao Zhu, Alexei P Sokolov, Stephen J Paddison
The Journal of Chemical Physics|November 10, 2009
Correct virial formulation in the isotropic periodic sum methodIordan H Hristov, Reginald Paul, Stephen J Paddison
The Journal of Chemical Physics|February 22, 2013
A macroscopic model of proton transport through the membrane-ionomer interface of a polymer electrolyte membrane fuel cellMilan Kumar, Brian J Edwards, Stephen J Paddison
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|September 18, 2013
Side chain flexibility in perfluorosulfonic acid ionomers: an ab initio studyJeffrey K Clark, Stephen J Paddison
The Journal of Physical Chemistry. B|August 12, 2011
Ab initio simulations of the effects of nanoscale confinement on proton transfer in hydrophobic environmentsBradley F Habenicht, Stephen J Paddison
Physical Chemistry Chemical Physics : PCCP|July 18, 2014
Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubesJeffrey K Clark, Stephen J Paddison
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
On the consequences of side chain flexibility and backbone conformation on hydration and proton dissociation in perfluorosulfonic acid membranesStephen J Paddison, James A Elliott
Microscopy (Oxford, England)|December 4, 2013
Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculationsChen Wang, Gerd Duscher, Stephen J Paddison
Chemical Reviews|May 20, 2022
Coarse-Grained Modeling of Ion-Containing PolymersZhenghao Zhu, Xubo Luo, Stephen J Paddison
The Journal of Physical Chemistry. A|July 3, 2009
Ab initio modeling of proton transfer in phosphoric acid clustersLinas Vilciauskas, Stephen J Paddison, Klaus-Dieter Kreuer
The Journal of Chemical Physics|October 15, 2024
Proton transport mechanisms in aqueous acids: Insights from ab initio molecular dynamics simulationsZhenghao Zhu, Alexei P Sokolov, Stephen J Paddison
The Journal of Chemical Physics|November 10, 2009
Correct virial formulation in the isotropic periodic sum methodIordan H Hristov, Reginald Paul, Stephen J Paddison
The Journal of Chemical Physics|February 22, 2013
A macroscopic model of proton transport through the membrane-ionomer interface of a polymer electrolyte membrane fuel cellMilan Kumar, Brian J Edwards, Stephen J Paddison
Pageof 4