From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/conf/iccsa/CacciatorePRS04
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From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
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From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
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