| |
| 2002 | ||
|---|---|---|
| 1 | EE | Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani: Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity. International Conference on Computational Science (3) 2002: 956-965 |
| 1 | Osvaldo Gervasi | [1] |
| 2 | Antonio Laganà | [1] |