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Benjamin Rotenberg

Showing results (1-10 of 91) with videos related to

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The Journal of Chemical Physics|October 23, 2020
Use the force! Reduced variance estimators for densities, radial distribution functions, and local mobilities in molecular simulationsBenjamin Rotenberg
Physical Review Letters|March 17, 2023
Frequency-Dependent Impedance of Nanocapacitors from Electrode Charge Fluctuations as a Probe of Electrolyte DynamicsGiovanni Pireddu, Benjamin Rotenberg
The Journal of Chemical Physics|August 1, 2024
Donnan equilibrium in charged slit-pores from a hybrid nonequilibrium molecular dynamics/Monte Carlo method with ions and solvent exchangeJeongmin Kim, Benjamin Rotenberg
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Second-order lattice Fokker-Planck algorithm from the trapezoidal ruleBenjamin Rotenberg, Daniele Moroni
The Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu Salanne
Proceedings of the National Academy of Sciences of the United States of America|December 8, 2021
Microscopic origin of the effect of substrate metallicity on interfacial free energiesLaura Scalfi, Benjamin Rotenberg
The Journal of Chemical Physics|August 6, 2020
Sampling mobility profiles of confined fluids with equilibrium molecular dynamics simulationsEtienne Mangaud, Benjamin Rotenberg
Chemical Reviews|April 7, 2022
Microscopic Simulations of Electrochemical Double-Layer CapacitorsGuillaume Jeanmairet, Benjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|September 22, 2025
Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulationsSleeba Varghese, Pierre Illien, Benjamin Rotenberg
The Journal of Chemical Physics|May 7, 2025
Quadrupolar NMR relaxation as a local probe of collective dynamics in aqueous alkaline and alkaline-earth chloride solutionsMatthieu Wolf, Iurii Chubak, Benjamin Rotenberg
Pageof 10

Showing results (1-10 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|October 23, 2020
Use the force! Reduced variance estimators for densities, radial distribution functions, and local mobilities in molecular simulationsBenjamin Rotenberg
Physical Review Letters|March 17, 2023
Frequency-Dependent Impedance of Nanocapacitors from Electrode Charge Fluctuations as a Probe of Electrolyte DynamicsGiovanni Pireddu, Benjamin Rotenberg
The Journal of Chemical Physics|August 1, 2024
Donnan equilibrium in charged slit-pores from a hybrid nonequilibrium molecular dynamics/Monte Carlo method with ions and solvent exchangeJeongmin Kim, Benjamin Rotenberg
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Second-order lattice Fokker-Planck algorithm from the trapezoidal ruleBenjamin Rotenberg, Daniele Moroni
The Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu Salanne
Proceedings of the National Academy of Sciences of the United States of America|December 8, 2021
Microscopic origin of the effect of substrate metallicity on interfacial free energiesLaura Scalfi, Benjamin Rotenberg
The Journal of Chemical Physics|August 6, 2020
Sampling mobility profiles of confined fluids with equilibrium molecular dynamics simulationsEtienne Mangaud, Benjamin Rotenberg
Chemical Reviews|April 7, 2022
Microscopic Simulations of Electrochemical Double-Layer CapacitorsGuillaume Jeanmairet, Benjamin Rotenberg, Mathieu Salanne
The Journal of Chemical Physics|September 22, 2025
Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulationsSleeba Varghese, Pierre Illien, Benjamin Rotenberg
The Journal of Chemical Physics|May 7, 2025
Quadrupolar NMR relaxation as a local probe of collective dynamics in aqueous alkaline and alkaline-earth chloride solutionsMatthieu Wolf, Iurii Chubak, Benjamin Rotenberg
Pageof 10