DREIDING force field: Difference between revisions
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The '''DREIDING''' [[force fields |force field]] was designed for predicting structures and dynamics | The '''DREIDING''' [[force fields |force field]] was designed for predicting structures and dynamics | ||
of organic, biological, and main-group inorganic molecules. | of organic, biological, and main-group inorganic molecules. | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/j100389a010 Stephen L. Mayo, Barry D. Olafson, and William A. Goddard "DREIDING: a generic force field for molecular simulations", Journal of Physical Chemistry '''94''' pp. 8897-8909 (1990)] | #[http://dx.doi.org/10.1021/j100389a010 Stephen L. Mayo, Barry D. Olafson, and William A. Goddard "DREIDING: a generic force field for molecular simulations", Journal of Physical Chemistry '''94''' pp. 8897-8909 (1990)] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Latest revision as of 12:48, 5 March 2010
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The DREIDING force field was designed for predicting structures and dynamics of organic, biological, and main-group inorganic molecules.