| |
| 1997 | ||
|---|---|---|
| 1 | EE | Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards: Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. Journal of Computational Chemistry 18(11): 1344-1353 (1997) |
| 1 | Romano T. Kroemer | [1] |
| 2 | Martin F. Parretti | [1] |
| 3 | W. Graham Richards | [1] |