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| 1 | UFF, a full periodic-table force-field for molecular mechanics and molecular-dynamics simulations 显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | J Am Chem Soc1992，114，10： | 1 |
| 2 | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A K Casewit C J Colwell K S etal | 1992 | Am Chem Soc1992，114，10： | 1 |
| 3 | A full periodic table force field for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A K Casewit C J UFF K S | 1992 | J Am Chem Soc1992，11，4： | 1 |
| 4 | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A Casewit C J Colwell K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 5 | UFF, a full periodic table force for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Journal of American Chemical Society1992，114，： | 1 |
| 6 | UFF,a full periodic table force field for molecular mechanics and molecular dynamics simulations显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 7 | UFF, a full periodic tabh, force' find for molecular mechanics and molecular dynamics simulations显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Am Ctem Soc1992，114，10： | 1 |
| 8 | UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations显示文摘 | Rappe A K Casewit CJ Colwell K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 9 | UFF, a full peri-odic-table force-fleld for molecular mechanics and molecular-dy-namics simulations显示文摘 | Rapp^ A K Casewit C K Colwell K S | 1992 | journal of the American Chemical Socie-ty1992，114，10： | 1 |
| 10 | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A K Casewit C J ColwellK S | 1992 | J Am Chem Soc1992，114，10： | 1 |
| 11 | Application of a universal force field to metal complexes 显示文摘 | Rappe A K Colwell K S Casewit C J | 1993 | Inorganic Chemistry1993，32，16： | 1 |
| 12 | A full periodic table force field for molecular mechanics and molecular dynamics simulations显示文摘 | RappE A K Casewit C J Colwell K S | 1992 | J Am Chem Soc1992，114，10： | 1 |
| 13 | Uff, a full periodic table force field for molecular mechan- ics and molecular dynamics simulations 显示文摘 | RAPPE A K CASEWIT C J COLWELL K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 14 | UFF,a Full Periodic Table Force Field for Molecular Mechanics andMolecular Dynamics Simulations 显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 15 | UFF,a full periodic table force field for molecular mechanics and molecular dynamics simulations显示文摘 | Rappé A K Casewit C J Colwell K S | 1992 | J Am Chem Soc1992，114，10： | 1 |
| 16 | Appli- cation of a universal force field to metal complexes显示文摘 | RAPPE A K COLWELL K S CASEWIT C J | 1993 | Inorganic Chemistry1993，32，16： | 1 |
| 17 | UFF, a full pe- riodic table force field for molecular mechanics and molecular dynamics simulations显示文摘 | Rappe A K Casewit C J Colwell K | 1992 | J Am Chem Soc1992，114，10： | 1 |
| 18 | UFF,a fullperiodic table force field for molecular mechanics andmolecular dynamics simulations显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Journal of theAmerican Chemical Society1992，114，10： | 1 |
| 19 | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations 显示文摘 | Rappe A K Casewit C J Colwell K S | 1992 | Journal of the American Chemical Society1992，114，10： | 1 |
| 20 | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations显示文摘 | RAPPE A K CASEWIT C J COLWELL K S | 1992 | Am Chem S1992，114，10： | 1 |
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