Force fields

Force fields consist of (hopefully) transferable parameters for molecular sub-units. They are designed to be applicable to a variety of molecular systems, in particular for flexible molecules , over a range of thermodynamic conditions.

List of force fields

• Alkanes in nanoporous materials
• AMBER
• AMBERN
• AMOEBA
• Approximate pair theory
• CFF
• CFF91
• CHARMM
• CLAYFF
• COMPASS
• CVFF
• DREIDING
• ECEPP/2
• ECEPP/3
• ENCAD
• GAFF
• GROMOS
• HFF
• LCFF
• MARTINI
• MM2
• MM3
• MM4
• MMFF94
• MVFF
• NERD
• OPLS
• PCFF
• poly(ethylene oxide)
• ReaxFF
• SYBYL
• TraPPE
• UFF
• UNRES
• VFF

See also

• Idealised models
• Realistic models as well as polymers and proteins.