Editing Force fields
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'''Force fields''' consist of (hopefully) transferable parameters for molecular sub-units | '''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== | ==List of force fields== | ||
*[[Force fields: Alkanes in nanoporous materials | Alkanes in nanoporous materials]] | *[[Force fields: Alkanes in nanoporous materials | Alkanes in nanoporous materials]] | ||
*[[AMBER forcefield |AMBER]] | *[[AMBER forcefield |AMBER]] | ||
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*[[CFF91]] | *[[CFF91]] | ||
*[[CHARMM]] | *[[CHARMM]] | ||
*[[COMPASS]] | *[[COMPASS]] | ||
*[[CVFF]] | *[[CVFF]] | ||
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*[[GROMOS]] | *[[GROMOS]] | ||
*[[HFF]] | *[[HFF]] | ||
*[[LCFF]] | *[[LCFF]] | ||
*[[MARTINI]] | *[[MARTINI]] | ||
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*[[poly(ethylene oxide)]] | *[[poly(ethylene oxide)]] | ||
*[[ReaxFF]] | *[[ReaxFF]] | ||
*[[SYBYL]] | *[[SYBYL]] | ||
*[[TraPPE]] | *[[TraPPE]] | ||
*[[UFF]] | *[[UFF]] | ||
*[[UNRES]] | *[[UNRES]] | ||
*[[VFF]] | *[[VFF]] | ||
==See also== | ==See also== | ||
*[[Realistic models]] | |||
*[[Idealised models]] | *[[Idealised models]] | ||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] |