UFF force field: Difference between revisions
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'''Universal Force Field''' (UFF) | '''Universal Force Field''' (UFF) | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/ja00051a040 A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, and W. M. Skiff "UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations", Journal of the American Chemical Society '''114''' pp. 10024 - 10035 (1992)] | #[http://dx.doi.org/10.1021/ja00051a040 A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, and W. M. Skiff "UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations", Journal of the American Chemical Society '''114''' pp. 10024 - 10035 (1992)] | ||
#[http://dx.doi.org/10.1021/j100161a070 Anthony K. Rappe and William A. Goddard "Charge equilibration for molecular dynamics simulations",Journal of Physical Chemistry '''95''' pp. 3358 - 3363 (1991)] | #[http://dx.doi.org/10.1021/j100161a070 Anthony K. Rappe and William A. Goddard "Charge equilibration for molecular dynamics simulations",Journal of Physical Chemistry '''95''' pp. 3358 - 3363 (1991)] | ||
[[category: force fields]] | [[category: force fields]] | ||
Latest revision as of 14:03, 5 March 2010
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Universal Force Field (UFF)
Functional form[edit]
Parameters[edit]
References[edit]
- A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, and W. M. Skiff "UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations", Journal of the American Chemical Society 114 pp. 10024 - 10035 (1992)
- Anthony K. Rappe and William A. Goddard "Charge equilibration for molecular dynamics simulations",Journal of Physical Chemistry 95 pp. 3358 - 3363 (1991)