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|Title:||From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface||Authors:||Cacciatore, M.
|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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