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Donald E. Williams
2000 – 2009
- 2001
[j6]Donald E. Williams: Improved intermolecular force field for crystalline oxohydrocarbons including OHO hydrogen bonding. Journal of Computational Chemistry 22(1): 1-20 (2001)- [j5]Donald E. Williams: Improved intermolecular force field for molecules containing H, C, N, and O atoms, with application to nucleoside and peptide crystals. Journal of Computational Chemistry 22(11): 1154-1166 (2001)
1990 – 1999
- 1999
- [j4]Donald E. Williams, Aron Abraha: Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane. Journal of Computational Chemistry 20(6): 579-585 (1999)
- 1994
- [j3]Yong L. Xiao, Donald E. Williams: Game: Genetic Algorithm for Minimization of Energy, an Interactive Program for Three-dimensional Intermolecular Interactions. Computers & Chemistry 18(2): 199-201 (1994)
- [j2]Donald E. Williams: Failure of Net Atomic Charge Models to Represent the van der Waals Envelope Electric Potential of n-Alkanes. Journal of Computational Chemistry 15(7): 719-732 (1994)
- [c2]Yong L. Xiao, Donald E. Williams: A Comparison of GA and RSNR Docking. International Conference on Evolutionary Computation 1994: 802-806
- [c1]
1970 – 1979
- 1977
- [j1]Donald E. Williams, Thomas L. Starr: Calculation of the crystal structures of hydrocarbons by molecular packing analysis. Computers & Chemistry 1(3): 173-178 (1977)
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last updated on 2012-12-02 20:29 CET by the dblp team