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The Journal of Chemical Physics|October 11, 2023
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutionsJeongmin Kim, Luc Belloni, Benjamin RotenbergThe Journal of Chemical Physics|March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluidsLaura Scalfi, Benoît Coasne, Benjamin RotenbergThe Journal of Chemical Physics|December 2, 2021
A molecular perspective on induced charges on a metallic surfaceGiovanni Pireddu, Laura Scalfi, Benjamin RotenbergPhysical Review. E|March 19, 2025
Microscopic and stochastic simulations of chemically active dropletsRoxanne Berthin, Jacques D Fries, Marie Jardat, et al.Proceedings of the National Academy of Sciences of the United States of America|December 2, 2025
Control of encounter kinetics by chemically active dropletsJacques D Fries, Roxanne Berthin, Marie Jardat, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 23, 2017
Underscreening in ionic liquids: a first principles analysisBenjamin Rotenberg, Olivier Bernard, Jean-Pierre HansenJournal of the American Chemical Society|November 1, 2011
Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobicBenjamin Rotenberg, Amish J Patel, David ChandlerPhysical Review. E|November 20, 2020
Structure and position-dependent properties of inhomogeneous suspensions of responsive colloidsYi-Chen Lin, Benjamin Rotenberg, Joachim DzubiellaJournal of the Royal Society, Interface|May 7, 2025
Active droplets controlled by enzymatic reactionsJacques Fries, Javier Diaz, Marie Jardat, 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.Pageof 13