Force fields: Difference between revisions
Jump to navigation
Jump to search
m (Added an internal link to the GAFF force field.) |
m (→See also: Added internal links to polymers and proteins.) |
||
| Line 36: | Line 36: | ||
*[[VFF]] | *[[VFF]] | ||
==See also== | ==See also== | ||
*[[Idealised models]] | *[[Idealised models]] | ||
*[[Realistic models]] as well as [[polymers]] and [[proteins]]. | |||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] | ||
Revision as of 11:22, 6 May 2009
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
- 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.