ChemistryAtlas Software and Tool
Desmond
Molecular dynamics and simulationCommercial/academicchemistry softwaremolecular dynamicsFEPSchrodingerbiomolecules
High-performance molecular dynamics engine in the Schrodinger ecosystem for biomolecular simulations and FEP workflows.
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: Desmond