Anthony K. Rappé

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.4K citations

Natural Sciences, Chemistry, Physics +14

Charge equilibration for molecular dynamics simulations

Anthony K. Rappé, William A. Goddard · The Journal of Physical Chemistry · 1991 · 3.4K citations

Natural Sciences, Biophysics, Chemistry +10

π-Stacking Interactions

Georgia B. McGaughey, Marc Gagné, Anthony K. Rappé · Journal of Biological Chemistry · 1998 · 1.2K citations · Full text

Life Sciences, Biochemistry, Biophysics +17

Application of a universal force field to organic molecules

C. J. Casewit, K. S. Colwell, Anthony K. Rappé · Journal of the American Chemical Society · 1992 · 609 citations

Natural Sciences, Chemistry, Molecular Recognition +13

Application of a universal force field to metal complexes

Anthony K. Rappé, K. S. Colwell, C. J. Casewit · Inorganic Chemistry · 1993 · 454 citations

Natural Sciences, Chemistry, Inorganic Chemistry +11