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Mathieu Salanne

Showing results (1-10 of 126) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 17, 2015
Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fieldsMathieu Salanne
Topics in Current Chemistry (Cham)|June 1, 2017
Ionic Liquids for Supercapacitor ApplicationsMathieu Salanne
The Journal of Physical Chemistry. B|January 18, 2023
Electrochemical Properties and Local Structure of the TEMPO/TEMPO<sup>+</sup> Redox Pair in Ionic LiquidsKateryna Goloviznina, Mathieu Salanne
The Journal of Chemical Physics|July 10, 2024
Accelerating QM/MM simulations of electrochemical interfaces through machine learning of electronic charge densitiesAndrea Grisafi, Mathieu Salanne
The Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|October 10, 2023
Capturing the interactions in the BaSnF4 ionic conductor: Comparison between a machine-learning potential and a polarizable force fieldXiliang Lian, Mathieu Salanne
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Interfaces of ionic liquids. PrefaceSusan Perkin, Mathieu Salanne
The Journal of Physical Chemistry. B|July 22, 2025
What Is a Good Simulant for Plutonium(III) in Molten Chloride Salts?Kateryna Goloviznina, Mathieu Salanne
Chemical Science|July 19, 2024
Cluster analysis as a tool for quantifying structure-transport properties in simulations of superconcentrated electrolyteSheng Bi, Mathieu Salanne
ACS Nano|October 21, 2022
Co-Ion Desorption as the Main Charging Mechanism in Metallic 1T-MoS<sub>2</sub> SupercapacitorsSheng Bi, Mathieu Salanne
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
Physical Chemistry Chemical Physics : PCCP|January 17, 2015
Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fieldsMathieu Salanne
Topics in Current Chemistry (Cham)|June 1, 2017
Ionic Liquids for Supercapacitor ApplicationsMathieu Salanne
The Journal of Physical Chemistry. B|January 18, 2023
Electrochemical Properties and Local Structure of the TEMPO/TEMPO<sup>+</sup> Redox Pair in Ionic LiquidsKateryna Goloviznina, Mathieu Salanne
The Journal of Chemical Physics|July 10, 2024
Accelerating QM/MM simulations of electrochemical interfaces through machine learning of electronic charge densitiesAndrea Grisafi, Mathieu Salanne
The Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|October 10, 2023
Capturing the interactions in the BaSnF4 ionic conductor: Comparison between a machine-learning potential and a polarizable force fieldXiliang Lian, Mathieu Salanne
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Interfaces of ionic liquids. PrefaceSusan Perkin, Mathieu Salanne
The Journal of Physical Chemistry. B|July 22, 2025
What Is a Good Simulant for Plutonium(III) in Molten Chloride Salts?Kateryna Goloviznina, Mathieu Salanne
Chemical Science|July 19, 2024
Cluster analysis as a tool for quantifying structure-transport properties in simulations of superconcentrated electrolyteSheng Bi, Mathieu Salanne
ACS Nano|October 21, 2022
Co-Ion Desorption as the Main Charging Mechanism in Metallic 1T-MoS<sub>2</sub> SupercapacitorsSheng Bi, Mathieu Salanne
Pageof 13