ChemistryAtlas Software and Tool
CHARMM
Molecular dynamics and simulationCommercial/academicchemistry softwaremolecular dynamicsforce fieldsbiomoleculesCHARMM
Long-standing molecular dynamics and force-field package for biomolecules, simulations, and molecular mechanics.
Primary category: Molecular dynamics and simulation.
Access model: Commercial/academic.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: CHARMM