CHARMM: The biomolecular simulation program

CHARMM36m: an improved force field for folded and intrinsically disordered proteins

CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ₁ and χ₂ Dihedral Angles

Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data