Computational science

Electrochemistry

Dynamics (music)

Operating system

Computer science

Acoustics

Physical chemistry

Software

Physics

Open source software

Molecular dynamics

Computational chemistry

Chemistry

Programming language

Electrode

The Journal of Open Source Software

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

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