DREIDING force field

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The DREIDING force field was designed for predicting structures and dynamics of organic, biological, and main-group inorganic molecules.

Functional form[edit]

Parameters[edit]

References[edit]

  1. 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)
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