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DREIDING: a generic force field for molecular simulations
Home
Publications
DREIDING: a generic force field for molecular simulations
DREIDING: a generic force field for molecular simulations
SM
Stephen L. Mayo
Stephen L. Mayo
BO
Barry D. Olafson
Barry D. Olafson
WG
William A. Goddard
William A. Goddard
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1 December 1990
journal article
research article
Published by
American Chemical Society (ACS)
in
The Journal of Physical Chemistry
Vol. 94
(26)
,
8897-8909
https://doi.org/10.1021/j100389a010
Abstract
No abstract available
Keywords
MATHEMATICAL MODEL
ANALYTICAL CHEMISTRY
CRYSTAL STRUCTURE
FORCE FIELD
Cited by 5361 articles