MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems. - Abel Marin-Laflèche; Matthieu Haefele; Laura Scalfi; Alessandro Coretti; Thomas Dufils; Guillaume Jeanmairet; Stewart Reed; Alessandra Serva; Roxanne Berthin; Camille Bacon; Sara Bonella; Benjamin Rotenberg; et al. (J. Open Source Softw., 2020)