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http://hdl.handle.net/2067/33680
Title: | From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface | Authors: | Cacciatore, M. Pieretti, A. Rutigliano, M. Sanna, Nico |
Journal: | Computational Science and Its Applications - Iccsa 2004, Pt 2 | Issue Date: | 2004 | URI: | http://hdl.handle.net/2067/33680 |
Appears in Collections: | D1. Contributo in Atti di convegno |
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