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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
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http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/w
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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
has manifestation of work
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/m/print
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/m/web
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http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a040/authorship/4
Author
Goddard W. A.
Colwell K. S.
Skiff W. M.
Rappe A. K.
Casewit Carla J.
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Journal of the American Chemical Society
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