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Publications of Author

1. Yong L. Xiao, Donald E. Williams
   A Comparison of GA and RSNR Docking. [Citation Graph (0, 0)][DBLP]
   International Conference on Evolutionary Computation, 1994, pp:802-806 [Conf]
   
2. Yong L. Xiao, Donald E. Williams
   Molecular docking using genetic algorithms. [Citation Graph (0, 0)][DBLP]
   SAC, 1994, pp:196-200 [Conf]
   
3. Donald E. Williams, Thomas L. Starr
   Calculation of the crystal structures of hydrocarbons by molecular packing analysis. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1977, v:1, n:3, pp:173-178 [Journal]
   
4. Yong L. Xiao, Donald E. Williams
   Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:2, pp:199-201 [Journal]
   
5. Donald E. Williams
   Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:1, pp:1-20 [Journal]
   
6. Donald E. Williams
   Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:11, pp:1154-1166 [Journal]
   
7. Donald E. Williams
   Failure of Net Atomic Charge Models to Represent the van der Waals Envelope Electric Potential of n-Alkanes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:7, pp:719-732 [Journal]
   
8. Donald E. Williams, Aron Abraha
   Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:579-585 [Journal]