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The Journal of Chemical Physics|March 27, 2012
A transferable ab initio based force field for aqueous ionsSami Tazi, John J Molina, Benjamin Rotenberg, et al.Physical Review. E|August 20, 2021
Lattice Boltzmann method for adsorption under stationary and transient conditions: Interplay between transport and adsorption kinetics in porous mediaZaineb Zaafouri, Guillaume Batôt, Carlos Nieto-Draghi, et al.Proceedings of the National Academy of Sciences of the United States of America|April 25, 2024
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytesGiovanni Pireddu, Connie J Fairchild, Samuel P Niblett, et al.The Journal of Physical Chemistry. B|February 8, 2020
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics SimulationsSamuel W Coles, Chanbum Park, Rohit Nikam, et al.Nature Communications|January 5, 2023
Quadrupolar 23Na+ NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutionsIurii Chubak, Leeor Alon, Emilia V Silletta, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Structure of tetraalkylammonium ionic liquids in the interlayer of modified montmorilloniteDaniel Duarte, Mathieu Salanne, Benjamin Rotenberg, et al.Physical Review Letters|October 19, 2025
Charging Dynamics of Electric Double-Layer Nanocapacitors in Mean FieldIvan Palaia, Adelchi J Asta, Megh Dutta, et al.Faraday Discussions|July 6, 2023
Electrical noise in electrolytes: a theoretical perspectiveThê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu, et al.Physical Review. E|October 21, 2025
Poisson-Nernst-Planck charging dynamics of an electric double-layer capacitor: Symmetric and asymmetric binary electrolytesIvan Palaia, Adelchi J Asta, Megh Dutta, et al.Journal of Chemical Theory and Computation|April 15, 2024
Data-Driven Path Collective VariablesArthur France-Lanord, Hadrien Vroylandt, Mathieu Salanne, et al.Pageof 13