"From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 ..."

Mario Cacciatore et al. (2004)

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DOI: 10.1007/978-3-540-24709-8_39

access: closed

type: Conference or Workshop Paper

metadata version: 2020-01-10

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Mario Cacciatore, Andrea Pieretti, Maria Rutigliano, Nico Sanna:
From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface. ICCSA (2) 2004: 366-373

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