Force fields: Difference between revisions
Jump to navigation
Jump to search
m (→See also: Added internal links to polymers and proteins.) |
m (Placed list into three columns.) |
||
| Line 1: | Line 1: | ||
'''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. | '''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== | ||
{{columns-list|3| | |||
*[[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]] | ||
| Line 35: | Line 36: | ||
*[[UNRES]] | *[[UNRES]] | ||
*[[VFF]] | *[[VFF]] | ||
}} | |||
==See also== | ==See also== | ||
*[[Idealised models]] | *[[Idealised models]] | ||
*[[Realistic models]] as well as [[polymers]] and [[proteins]]. | *[[Realistic models]] as well as [[polymers]] and [[proteins]]. | ||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] | ||
Revision as of 17:30, 1 June 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
See also
- Idealised models
- Realistic models as well as polymers and proteins.