Force fields
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Alkanes in nanoporous materials
AMBER
AMBERN
AMOEBA
Approximate pair theory
CFF
CVFF
DREIDING
ECEPP/2
ECEPP/3
ENCAD
GROMOS
HFF
LCFF
MARTINI
MM2
MM3
MM4
MMFF94
MVFF
OPLS
poly(ethylene oxide)
ReaxFF
SYBYL
TraPPE
UFF
VFF
See also
Realistic models
Idealised models
Category
:
Computer simulation techniques
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