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Chemical Reviews|April 7, 2022
Microscopic Simulations of Electrochemical Double-Layer CapacitorsGuillaume Jeanmairet, Benjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|October 3, 2019
Study of a water-graphene capacitor with molecular density functional theoryGuillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis, et al.
Chemical Science|March 19, 2019
A molecular density functional theory approach to electron transfer reactionsGuillaume Jeanmairet, Benjamin Rotenberg, Maximilien Levesque, et al.
Physical Review Letters|November 26, 2019
Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential ElectrodeThomas Dufils, Guillaume Jeanmairet, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptionsSwetha Nair, Guillaume Jeanmairet, Benjamin Rotenberg
The Journal of Physical Chemistry. B|June 3, 2026
The Angular Localization Function (ALF): A Practical Tool to Measure Solvent Angular Order with Molecular Density Functional TheoryMaïwenn Souetre, Benjamin Rotenberg, Guillaume Jeanmairet
Physical Chemistry Chemical Physics : PCCP|February 20, 2020
A first-principles investigation of the structural and electrochemical properties of biredox ionic species in acetonitrileKyle G Reeves, Alessandra Serva, Guillaume Jeanmairet, et al.
Annual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin Rotenberg
The Journal of Chemical Physics|November 23, 2015
On the microscopic fluctuations driving the NMR relaxation of quadrupolar ions in waterAntoine Carof, Mathieu Salanne, Thibault Charpentier, et al.
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