Run classical molecular-dynamics simulations of atomic and molecular systems with selected interaction potentials and optional packages.
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lammps
@lammps
Public GitHub organization represented by selected research sources.
Tool
LAMMPS tool
Run classical molecular-dynamics simulations of atomic and molecular systems with selected interaction potentials and optional packages.
GitHub source
lammps/lammps
Public development project of the LAMMPS MD software package
landlab
@landlab
Public GitHub organization represented by selected research sources.
Combine grids and process components to model landscape dynamics.
Tool
Landlab tool
Combine grids and process components to model landscape dynamics.
GitHub source
landlab/landlab
Landlab codebase, wiki, and tests
Catalog snapshot 2026-09-22. Date ranges use UTC. Filters use the captured page time; results can change with a new catalog snapshot. Research stays at its original source.