Donald E. Williams

According to our database, Donald E. Williams authored at least 10 papers between 1977 and 2001.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding.

Donald E. Williams

J. Comput. Chem., 2001

1999

Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane.

Donald E. Williams, Aron Abraha

J. Comput. Chem., 1999

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

Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions.

Yong L. Xiao, Donald E. Williams

Comput. Chem., 1994

Molecular docking using genetic algorithms.

Yong L. Xiao, Donald E. Williams

Proceedings of the 1994 ACM Symposium on Applied Computing, 1994

A Comparison of GA and RSNR Docking.

Yong L. Xiao, Donald E. Williams

Proceedings of the First IEEE Conference on Evolutionary Computation, 1994

1993

Characterization of force fields for lipid molecules: Applications to crystal structures.

Donald E. Williams, Terry R. Stouch

J. Comput. Chem., 1993

Conformational dependence of electrostatic potential-derived charges: Studies of the fitting procedure.

Terry R. Stouch, Donald E. Williams

J. Comput. Chem., 1993

1977

Calculation of the crystal structures of hydrocarbons by molecular packing analysis.

Donald E. Williams, Thomas L. Starr

Comput. Chem., 1977