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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.
Pieretti, A.
Rutigliano, M.
Sanna, Nico 
Journal: Computational Science and Its Applications - Iccsa 2004, Pt 2
Issue Date: 2004
Appears in Collections:D1. Contributo in Atti di convegno

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