Calculation of the crystal structures of hydrocarbons by molecular packing analysis. - Donald E. Williams; Thomas L. Starr (Comput. Chem., 1977)

Conformational dependence of electrostatic potential-derived charges: Studies of the fitting procedure. - Terry R. Stouch; Donald E. Williams (J. Comput. Chem., 1993)

Characterization of force fields for lipid molecules: Applications to crystal structures. - Donald E. Williams; Terry R. Stouch (J. Comput. Chem., 1993)

A Comparison of GA and RSNR Docking. - Yong L. Xiao; Donald E. Williams (International Conference on Evolutionary Computation, 1994)

Molecular docking using genetic algorithms. - Yong L. Xiao; Donald E. Williams (SAC, 1994)

Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions. - Yong L. Xiao; Donald E. Williams (Comput. Chem., 1994)

Failure of Net Atomic Charge Models to Represent the van der Waals Envelope Electric Potential of n-Alkanes. - Donald E. Williams (J. Comput. Chem., 1994)

Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane. - Donald E. Williams; Aron Abraha (J. Comput. Chem., 1999)

Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding. - Donald E. Williams (J. Comput. Chem., 2001)

Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals. - Donald E. Williams (J. Comput. Chem., 2001)