Publication | Open Access
MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems
117
Citations
8
References
2020
Year
EngineeringSimulationComputational ChemistryChemistryTheoretical ElectrochemistryMolecular DynamicsMolecular ComputingChemical EngineeringMathematical ChemistryMolecular SimulationModeling And SimulationBiophysicsMarin-laflèche Et Al.Large-scale SimulationPhysical ChemistryQuantum ChemistryElectrochemistryOpen Source SoftwareElectrochemical SystemsNatural Sciences
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
| Year | Citations | |
|---|---|---|
Page 1
Page 1