| |
| 2008 | ||
|---|---|---|
| 3 | EE | Ignacio Fdez. Galván, Martin J. Field: Improving the efficiency of the NEB reaction path finding algorithm. Journal of Computational Chemistry 29(1): 139-143 (2008) |
| 2005 | ||
| 2 | EE | Michael A. Johnston, Ignacio Fdez. Galván, Jordi Villà-Freixa: Framework-based design of a new all-purpose molecular simulation application: The Adun simulator. Journal of Computational Chemistry 26(15): 1647-1659 (2005) |
| 2004 | ||
| 1 | EE | Ignacio Fdez. Galván, M. E. Martín, M. A. Aguilar: A new method to locate saddle points for reactions in solution by using the free-energy gradient method and the mean field approximation. Journal of Computational Chemistry 25(10): 1227-1233 (2004) |
| 1 | M. A. Aguilar | [1] |
| 2 | Martin J. Field | [3] |
| 3 | Michael A. Johnston | [2] |
| 4 | M. E. Martín | [1] |
| 5 | Jordi Villà-Freixa | [2] |