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Proceedings of the National Academy of Sciences of the United States of America|November 12, 2025
Electrically driven first-order phase transition of a 2D ionic crystal at the electrode/electrolyte interfaceFederica Angiolari, Alessandro Coretti, Mathieu Salanne, et al.Physical Chemistry Chemical Physics : PCCP|January 8, 2020
Charge fluctuations from molecular simulations in the constant-potential ensembleLaura Scalfi, David T Limmer, Alessandro Coretti, et al.Physical Review. E|October 20, 2020
Fluctuation relations for systems in a constant magnetic fieldAlessandro Coretti, Lamberto Rondoni, Sara BonellaPhysical Review. E|March 19, 2021
Erratum: Fluctuation relations for systems in a constant magnetic field [Phys. Rev. E 102, 030101(R) (2020)]Alessandro Coretti, Lamberto Rondoni, Sara BonellaThe Journal of Chemical Physics|November 24, 2018
Communication: Constrained molecular dynamics for polarizable modelsAlessandro Coretti, Sara Bonella, Giovanni CiccottiEntropy (Basel, Switzerland)|January 28, 2021
Fluctuation Relations for Dissipative Systems in Constant External Magnetic Field: Theory and Molecular Dynamics SimulationsAlessandro Coretti, Lamberto Rondoni, Sara BonellaPhysical Review. E|January 20, 2018
Time-reversal symmetry for systems in a constant external magnetic fieldSara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.Physical Chemistry Chemical Physics : PCCP|March 17, 2020
Adiabatic motion and statistical mechanics via mass-zero constrained dynamicsSara Bonella, Alessandro Coretti, Rodolphe Vuilleumier, et al.The Journal of Chemical Physics|November 15, 2022
MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodesAlessandro Coretti, Camille Bacon, Roxanne Berthin, et al.Physical Chemistry Chemical Physics : PCCP|January 17, 2015
Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fieldsMathieu SalannePageof 16