| |
| 2006 | ||
|---|---|---|
| 4 | EE | John R. Goodell, Bengt Svensson, David M. Ferguson: Spectrophotometric Determination and Computational Evaluation of the Rates of Hydrolysis of 9-Amino-Substituted Acridines. Journal of Chemical Information and Modeling 46(2): 876-883 (2006) |
| 1997 | ||
| 3 | EE | Thomas G. Metzger, David M. Ferguson, William A. Glauser: A computational analysis of interaction energies in methane and neopentane dimer systems. Journal of Computational Chemistry 18(1): 70-79 (1997) |
| 1996 | ||
| 2 | EE | Thomas G. Metzger, M. Germana Paterlini, Philip S. Portoghese, David M. Ferguson: An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling. Journal of Chemical Information and Computer Sciences 36(4): 857-861 (1996) |
| 1995 | ||
| 1 | David M. Ferguson: Parameterization and Evaluation of a Flexible Water Model. Journal of Computational Chemistry 16(4): 501-511 (1995) | |
| 1 | William A. Glauser | [3] |
| 2 | John R. Goodell | [4] |
| 3 | Thomas G. Metzger | [2] [3] |
| 4 | M. Germana Paterlini | [2] |
| 5 | Philip S. Portoghese | [2] |
| 6 | Bengt Svensson | [4] |