Donald E. Williams

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Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals

Donald E. Williams, Donald E. Williams, 2001, J. Comput. Chem..

Evaluation of Aircraft Landing Gear Ground Flotation Characteristics for Operation from Unsurfaced Soil Airfields

Donald H. Gray, Donald E. Williams, 1968 .

A comparison of GA and RSNR docking

Donald E. Williams, Yong L. Xiao, 1994, Proceedings of the First IEEE Conference on Evolutionary Computation. IEEE World Congress on Computational Intelligence.

Sun-synchronous orbit mission for passively cooled reconnaissance of the interstellar medium

Russell A. Chipman, John Fikes, Seppo Laine, 1995, Optics & Photonics.

Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding

Donald E. Williams, 2001, J. Comput. Chem..

Molecular docking using genetic algorithms

Donald E. Williams, Yong L. Xiao, 1994, SAC '94.

Calculation of the crystal structures of hydrocarbons by molecular packing analysis

Thomas L. Starr, Donald E. Williams, Donald E. Williams, 1977, Comput. Chem..

Spectrophotometric determination of nickel in antimony-lead alloys with selected dioximes

Donald E. Williams, 1966 .

Bill History Session Year 2011 Substitute for Governor's H.B. No. 6380

Donald E. Williams, Christopher G. Donovan, Brendan Sharkey, 2013 .

Failure of net atomic charge models to represent the van der Waals envelope electric potential of n‐alkanes

Donald E. Williams, Donald E. Williams, 1994, J. Comput. Chem..

Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane

Donald E. Williams, Aron Abraha, 1999, J. Comput. Chem..

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

Terry R. Stouch, Donald E. Williams, Donald E. Williams, 1993, J. Comput. Chem..

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

Donald E. Williams, Yong L. Xiao, Donald E. Williams, 1994, Comput. Chem..