@xmacs

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

, , , , , , , , , , , , , and . Journal of Open Source Software, 5 (53): 2373 (September 2020)
DOI: 10.21105/joss.02373

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Journal of Open Source Software: MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems

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