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Accounts of Chemical Research|September 22, 2018
Enhanced Diffusion and Chemotaxis at the NanoscaleJaime Agudo-Canalejo, Tunrayo Adeleke-Larodo, Pierre Illien, et al.Soft Matter|November 15, 2023
Isotropic active colloids: explicit vs. implicit descriptions of propulsion mechanismsJeanne Decayeux, Jacques Fries, Vincent Dahirel, et al.Physical Review. E|May 18, 2023
Exact spatial correlations in single-file diffusionAurélien Grabsch, Pierre Rizkallah, Alexis Poncet, et al.Physical Chemistry Chemical Physics : PCCP|August 9, 2008
Structure and dynamics of water at a clay surface from molecular dynamics simulationVirginie Marry, Benjamin Rotenberg, Pierre TurqThe Journal of Chemical Physics|April 5, 2014
Two algorithms to compute projected correlation functions in molecular dynamics simulationsAntoine Carof, Rodolphe Vuilleumier, 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 JeanmairetThe Journal of Chemical Physics|January 25, 2013
Molecular diffusion between walls with adsorption and desorptionMaximilien Levesque, Olivier Bénichou, Benjamin RotenbergFaraday Discussions|February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous mediaBenjamin Rotenberg, Ignacio Pagonabarraga, Daan FrenkelAnnual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin RotenbergThe Journal of Chemical Physics|July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptionsSwetha Nair, Guillaume Jeanmairet, Benjamin RotenbergPageof 13