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Physical Review Letters|January 29, 2025
Stochastic Density Functional Theory for Ions in a Polar SolventPierre Illien, Antoine Carof, Benjamin RotenbergPhysical Review. E|October 21, 2025
Non-Gaussian density fluctuations in the Dean-Kawasaki equationLouison Le Bon, Antoine Carof, Pierre IllienThe 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 Chemical Physics|September 22, 2025
Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulationsSleeba Varghese, Pierre Illien, Benjamin RotenbergThe 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.The Journal of Physical Chemistry. B|October 24, 2014
Accurate quadrupolar NMR relaxation rates of aqueous cations from classical molecular dynamicsAntoine Carof, Mathieu Salanne, Thibault Charpentier, et al.The Journal of Chemical Physics|October 27, 2016
Collective water dynamics in the first solvation shell drive the NMR relaxation of aqueous quadrupolar cationsAntoine Carof, Mathieu Salanne, Thibault Charpentier, et al.Journal of Chemical Theory and Computation|September 27, 2021
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer FactorsIurii Chubak, Laura Scalfi, Antoine Carof, et al.Physical Review Letters|April 23, 2016
Molecular Hydrodynamics from Memory KernelsDominika Lesnicki, Rodolphe Vuilleumier, Antoine Carof, et al.The Journal of Chemical Physics|October 24, 2023
On analytical theories for conductivity and self-diffusion in concentrated electrolytesOlivier Bernard, Marie Jardat, Benjamin Rotenberg, et al.Pageof 13