Force fields: Difference between revisions
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Carl McBride (talk | contribs) m (→List of force fields: Added an internal link) |
Carl McBride (talk | contribs) m (→List of force fields: Added a couple of internal links) |
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*[[poly(ethylene oxide)]] | *[[poly(ethylene oxide)]] | ||
*[[ReaxFF]] | *[[ReaxFF]] | ||
*[[SHARP]] | |||
*[[SYBYL]] | *[[SYBYL]] | ||
*[[TraPPE]] | *[[TraPPE]] | ||
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*[[UFF]] | *[[UFF]] | ||
*[[UNRES]] | *[[UNRES]] | ||
*[[VALBON]] | |||
*[[VFF]] | *[[VFF]] | ||
*[[WBFF]] | *[[WBFF]] | ||
Revision as of 15:27, 4 March 2010
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
See also
- Idealised models
- Realistic models as well as polymers and proteins.