Alessandro Coretti

MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems

A. Marin-Laflèche, Matthieu Haefelé, Laura Scalfi et al. · The Journal of Open Source Software · 2020 · 117 citations · Full text

Engineering, Simulation, Computational Chemistry +17

Charge fluctuations from molecular simulations in the constant-potential ensemble

Laura Scalfi, David T. Limmer, Alessandro Coretti et al. · Physical Chemistry Chemical Physics · 2019 · 92 citations · Full text

Thermal Fluctuations, Statistical Mechanics, Engineering +14

MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes

Alessandro Coretti, Camille Bacon, Roxanne Berthin et al. · The Journal of Chemical Physics · 2022 · 59 citations · Full text

Engineering, Electrode-electrolyte Interface, Computational Chemistry +17

Communication: Constrained molecular dynamics for polarizable models

Alessandro Coretti, Sara Bonella, Giovanni Ciccotti · The Journal of Chemical Physics · 2018 · 27 citations · Full text

Numerical Method For Partial Differential Equation, Engineering, Pde-constrained Optimization +13

Time-reversal symmetry for systems in a constant external magnetic field

Sara Bonella, Alessandro Coretti, Lamberto Rondoni et al. · Physical review. E · 2017 · 14 citations · Full text

Time Reversal, Magnetism, Spintronics +15