Key points are not available for this paper at this time.
Marin-Laflèche et al., (2020). MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems. Journal of Open Source Software, 5(53), 2373, https://doi.org/10.21105/joss.02373
Marin-Laflèche et al. (Fri,) studied this question.