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 = {Marin-Laflèche, Abel and Haefele, Matthieu and Scalfi, Laura and Coretti, Alessandro and Dufils, Thomas and Jeanmairet, Guillaume and Reed, Stewart K. and Serva, Alessandra and Berthin, Roxanne and Bacon, Camille and Bonella, Sara and Rotenberg, Benjamin and Madden, Paul A. and Salanne, Mathieu}, title = {MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems}, journal = {Journal of Open Source Software} }

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