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Céline Merlet

Showing results (11-20 of 31) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 30, 2013
Computer simulations of ionic liquids at electrochemical interfacesCéline Merlet, Benjamin Rotenberg, Paul A Madden, et al.
Progress in Nuclear Magnetic Resonance Spectroscopy|September 4, 2021
NMR studies of adsorption and diffusion in porous carbonaceous materialsAlexander C Forse, Céline Merlet, Clare P Grey, et al.
Journal of the American Chemical Society|April 1, 2016
New Perspectives on the Charging Mechanisms of SupercapacitorsAlexander C Forse, Céline Merlet, John M Griffin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 22, 2011
Thermal conductivity of ionic systems from equilibrium molecular dynamicsMathieu Salanne, Dario Marrocchelli, Céline Merlet, et al.
The Journal of Physical Chemistry Letters|August 19, 2015
Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Céline Merlet, Clarisse Péan, Benjamin Rotenberg, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2020
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbonsDimitrios Kilymis, Albert P Bartók, Chris J Pickard, et al.
The Journal of Chemical Physics|March 10, 2015
Lattice simulation method to model diffusion and NMR spectra in porous materialsCéline Merlet, Alexander C Forse, John M Griffin, et al.
Chemsuschem|December 7, 2017
Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two-Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation StudyKui Xu, Zifeng Lin, Céline Merlet, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 9, 2020
Local Distortions and Dynamics in Hydrated Y-Doped BaZrO<sub>3</sub>Amangeldi Torayev, Luke Sperrin, Maria A Gomez, et al.
Nature Materials|March 6, 2012
On the molecular origin of supercapacitance in nanoporous carbon electrodesCéline Merlet, Benjamin Rotenberg, Paul A Madden, et al.
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|August 30, 2013
Computer simulations of ionic liquids at electrochemical interfacesCéline Merlet, Benjamin Rotenberg, Paul A Madden, et al.
Progress in Nuclear Magnetic Resonance Spectroscopy|September 4, 2021
NMR studies of adsorption and diffusion in porous carbonaceous materialsAlexander C Forse, Céline Merlet, Clare P Grey, et al.
Journal of the American Chemical Society|April 1, 2016
New Perspectives on the Charging Mechanisms of SupercapacitorsAlexander C Forse, Céline Merlet, John M Griffin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 22, 2011
Thermal conductivity of ionic systems from equilibrium molecular dynamicsMathieu Salanne, Dario Marrocchelli, Céline Merlet, et al.
The Journal of Physical Chemistry Letters|August 19, 2015
Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Céline Merlet, Clarisse Péan, Benjamin Rotenberg, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2020
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbonsDimitrios Kilymis, Albert P Bartók, Chris J Pickard, et al.
The Journal of Chemical Physics|March 10, 2015
Lattice simulation method to model diffusion and NMR spectra in porous materialsCéline Merlet, Alexander C Forse, John M Griffin, et al.
Chemsuschem|December 7, 2017
Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two-Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation StudyKui Xu, Zifeng Lin, Céline Merlet, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 9, 2020
Local Distortions and Dynamics in Hydrated Y-Doped BaZrO<sub>3</sub>Amangeldi Torayev, Luke Sperrin, Maria A Gomez, et al.
Nature Materials|March 6, 2012
On the molecular origin of supercapacitance in nanoporous carbon electrodesCéline Merlet, Benjamin Rotenberg, Paul A Madden, et al.
Pageof 4