ChemistryAtlas Software and Tool
LAMMPS
Molecular dynamics and simulationOpen/freechemistry softwaremolecular dynamicsmaterialspolymersatomistic simulation
General classical molecular dynamics engine for materials, soft matter, polymers, biomolecules, and coarse-grained systems.
Primary category: Molecular dynamics and simulation.
Access model: Open/free.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: LAMMPS