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 K. Reed; Alessandra Serva; Roxanne Berthin; Camille Bacon; Sara Bonella; Benjamin Rotenberg; Paul A. Madden; Mathieu Salanne

doi:10.21105/joss.02373

Review

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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

@article{Marin-Laflèche2020, doi = {10.21105/joss.02373}, url = {https://doi.org/10.21105/joss.02373}, year = {2020}, publisher = {The Open Journal}, volume = {5}, number = {53}, pages = {2373}, author = {Abel Marin-Laflèche and Matthieu Haefele and Laura Scalfi and Alessandro Coretti and Thomas Dufils and Guillaume Jeanmairet and Stewart K. Reed and Alessandra Serva and Roxanne Berthin and Camille Bacon and Sara Bonella and Benjamin Rotenberg and Paul A. Madden and Mathieu Salanne}, title = {MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems}, journal = {Journal of Open Source Software} }

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