Donald E. Williams

Publication Activity (10 Years)

Years Active: 1977-2001
Publications (10 Years): 0

Publications

Donald E. Williams
Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding. J. Comput. Chem. 22 (1) (2001)
Donald E. Williams
Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals. J. Comput. Chem. 22 (11) (2001)
Donald E. Williams, Aron Abraha
Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane. J. Comput. Chem. 20 (6) (1999)
Yong L. Xiao, Donald E. Williams
Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions. Comput. Chem. 18 (2) (1994)
Yong L. Xiao, Donald E. Williams
A Comparison of GA and RSNR Docking. International Conference on Evolutionary Computation (1994)
Donald E. Williams
Failure of Net Atomic Charge Models to Represent the van der Waals Envelope Electric Potential of n-Alkanes. J. Comput. Chem. 15 (7) (1994)
Yong L. Xiao, Donald E. Williams
Molecular docking using genetic algorithms. SAC (1994)
Terry R. Stouch, Donald E. Williams
Conformational dependence of electrostatic potential-derived charges: Studies of the fitting procedure. J. Comput. Chem. 14 (7) (1993)
Donald E. Williams, Terry R. Stouch
Characterization of force fields for lipid molecules: Applications to crystal structures. J. Comput. Chem. 14 (9) (1993)
Donald E. Williams, Thomas L. Starr
Calculation of the crystal structures of hydrocarbons by molecular packing analysis. Comput. Chem. 1 (3) (1977)