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DREIDING: a generic force field for molecular simulations
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DREIDING: a generic force field for molecular simulations
Stephen L. Mayo; Barry D. Olafson; William A. Goddard · The Journal of Physical Chemistry · 1990
We report the parameters for a new generic force field, DREIDING, that we find useful for predicting structures and dynamics of organic, biological, and main-group inorganic molecules. The philosophy in DREIDING is to us...
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