![]() | ![]() |
| 2004 | ||
|---|---|---|
| 1 | M. Cacciatore, A. Pieretti, M. Rutigliano, N. Sanna: From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface. ICCSA (2) 2004: 366-373 | |
| 1 | A. Pieretti | [1] |
| 2 | M. Rutigliano | [1] |
| 3 | N. Sanna | [1] |
Data released under the ODC-BY 1.0 license — See also our legal information page