DREIDING:  a generic force field for molecular simulations

Stephen L. Mayo; Barry D. Olafson; William A. Goddard

doi:10.1021/j100389a010

journal article Dec 01, 1990

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo Barry D. Olafson William A. Goddard

The Journal of Physical Chemistry Vol. 94 No. 26 pp. 8897-8909 · American Chemical Society (ACS)

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Published: Dec 01, 1990
Vol/Issue: 94(26)
Pages: 8897-8909

Authors

S

Stephen L. Mayo

B I. Dahiyat, Division of Chemistry and Chemical Engineering, California Institute of Technology, mail code 147-75, Pasadena, CA 91125, USA.; S. L. Mayo, Howard Hughes Medical institute and Division of Biology, California Institute of Technology, mail code 147-75, Pasadena, CA 91125, USA.

Materials and Process Simulation Center, Beckman Institute (139–74), Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, CA 91125

Cite This Article

Stephen L. Mayo, Barry D. Olafson, William A. Goddard (1990). DREIDING: a generic force field for molecular simulations. The Journal of Physical Chemistry, 94(26), 8897-8909. https://doi.org/10.1021/j100389a010

DREIDING: a generic force field for molecular simulations

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