| |
| 1997 | ||
|---|---|---|
| 5 | EE | David N. J. White: A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations. Journal of Computer-Aided Molecular Design 11(5): 517-521 (1997) |
| 1996 | ||
| 4 | EE | David N. J. White: A Hardware and Software Environment for Parallel Processing with PCs. Computers & Chemistry 20(3): 381-384 (1996) |
| 1986 | ||
| 3 | EE | David N. J. White, J. Kelvin Tyler, Matthew R. Lindley: High performance microcomputer molecular modelling. Computers & Chemistry 10(3): 193-199 (1986) |
| 1979 | ||
| 2 | EE | David N. J. White, Christopher Morrow: Cyclic tetrapeptides I: the calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residues. Computers & Chemistry 3(1): 33-48 (1979) |
| 1977 | ||
| 1 | EE | David N. J. White: The principles and practice of molecular mechanics calculations. Computers & Chemistry 1(3): 225-234 (1977) |
| 1 | Matthew R. Lindley | [3] |
| 2 | Christopher Morrow | [2] |
| 3 | J. Kelvin Tyler | [3] |