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The Journal of Chemical Physics|July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptionsSwetha Nair, Guillaume Jeanmairet, Benjamin RotenbergThe 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 JeanmairetChemical Reviews|April 7, 2022
Microscopic Simulations of Electrochemical Double-Layer CapacitorsGuillaume Jeanmairet, Benjamin Rotenberg, Mathieu SalanneThe 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 Chemical Physics|December 20, 2012
Solvation of complex surfaces via molecular density functional theoryMaximilien Levesque, Virginie Marry, Benjamin Rotenberg, et al.Faraday Discussions|July 6, 2023
Electrical noise in electrolytes: a theoretical perspectiveThê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu, et al.The Journal of Chemical Physics|April 9, 2021
Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactionsTzu-Yao Hsu, Guillaume JeanmairetJournal of Chemical Theory and Computation|November 18, 2025
Prediction of the Aqueous Redox Properties of Functionalized Quinones Using a New QM/MM Variational FormulationMaxime Labat, Guillaume Jeanmairet, Emmanuel GinerPageof 12