| 2001 |
|---|
| 8 | EE | Donald E. Williams:
Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding.
Journal of Computational Chemistry 22(1): 1-20 (2001) |
| 7 | EE | Donald E. Williams:
Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals.
Journal of Computational Chemistry 22(11): 1154-1166 (2001) |
| 1999 |
|---|
| 6 | EE | Donald E. Williams,
Aron Abraha:
Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane.
Journal of Computational Chemistry 20(6): 579-585 (1999) |
| 1994 |
|---|
| 5 | | Yong L. Xiao,
Donald E. Williams:
A Comparison of GA and RSNR Docking.
International Conference on Evolutionary Computation 1994: 802-806 |
| 4 | EE | Yong L. Xiao,
Donald E. Williams:
Molecular docking using genetic algorithms.
SAC 1994: 196-200 |
| 3 | EE | Yong L. Xiao,
Donald E. Williams:
Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions.
Computers & Chemistry 18(2): 199-201 (1994) |
| 2 | | Donald E. Williams:
Failure of Net Atomic Charge Models to Represent the van der Waals Envelope Electric Potential of n-Alkanes.
Journal of Computational Chemistry 15(7): 719-732 (1994) |
| 1977 |
|---|
| 1 | EE | Donald E. Williams,
Thomas L. Starr:
Calculation of the crystal structures of hydrocarbons by molecular packing analysis.
Computers & Chemistry 1(3): 173-178 (1977) |
