"MetalWalls: A classical molecular dynamics software dedicated to the ..."

Abel Marin-Laflèche et al. (2020)

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DOI: 10.21105/JOSS.02373

access: open

type: Journal Article

metadata version: 2022-08-16

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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, Paul Madden, Mathieu Salanne:
MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems. J. Open Source Softw. 5(53): 2373 (2020)

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