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

Python Submitted 10 June 2020Published 25 September 2020
Review

Editor: @richardjgowers (all papers)
Reviewers: @mattwthompson (all reviews), @hmacdope (all reviews)

Authors

Abel Marin-Laflèche, Matthieu Haefele, Laura Scalfi, Alessandro Coretti, Thomas Dufils, Guillaume Jeanmairet, Stewart K. Reed, Alessandra Serva, Roxanne Berthin, Camille Bacon, Sara Bonella, Benjamin Rotenberg, Paul A. Madden, Mathieu Salanne

Citation

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

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Fortran molecular dynamics electrodes ionic liquids

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ISSN 2475-9066