From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface - researchr publication authors

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M. Cacciatore, A. Pieretti, M. Rutigliano, N. Sanna. From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface. In Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi, editors, Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part II. Volume 3044 of Lecture Notes in Computer Science, pages 366-373, Springer, 2004. [doi]

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