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DREIDING: a generic force field for molecular simulations

DREIDING: a generic force field for molecular simulations is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Stephen L. Mayo, Barry D. Olafson, William A. Goddard; Journal / source: The Journal of Physical Chemistry; Year: 1990.

AuthorsStephen L. Mayo, Barry D. Olafson, William A. Goddard
Journal / sourceThe Journal of Physical Chemistry
Year1990
FieldSpectroscopy and Quantum Chemical Studies
Times cited6526
Typearticle
DOI / linkhttps://doi.org/10.1021/j100389a010

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