- MMFF(89,94,94s,94x)Thomas A. Halgren(MERCK)
- CHARMM(Chemistry at HARvard Mascromolecular Mechanics)
- AMBER(Assisted Model Building with Energy Refinement)
- OPLS(Optimized Potential for Liquid Simulations)
- Engh-Huber for proteins Engh,R.A. and Huber,R. (1991) Accurate bond and angle parameters for X-ray protein structure refinement. Acta Crystallogr., A47, 392-400.
- PEF95SAC Kjeld Rasmussen, for alcohols and carbohydrates
- TAFF(Tripos)
- (Rule)
Last update 2017/08/25