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Foreword.

A. Laganà, and N. Lago. Future Generation Comp. Syst., 20 (5): 701-702 (2004)

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Other publications of authors with the same name

A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry.M. Rosi, S. Falcinelli, N. Balucani, N. Lago, C. Ceccarelli, and D. Skouteris. ICCSA (1), volume 9786 of Lecture Notes in Computer Science, page 296-308. Springer, (2016)A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes.S. Falcinelli, M. Rosi, F. Pirani, N. Lago, A. Nicoziani, and F. Vecchiocattivi. ICCSA (1), volume 9786 of Lecture Notes in Computer Science, page 258-272. Springer, (2016)Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.A. Lombardi, A. Laganà, F. Pirani, F. Palazzetti, and N. Lago. ICCSA (2), volume 7972 of Lecture Notes in Computer Science, page 17-31. Springer, (2013)Foreword.A. Laganà, and N. Lago. Future Generation Comp. Syst., 20 (5): 701-702 (2004)Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane.N. Lago, Y. Apriliyanto, and A. Lombardi. ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 374-387. Springer, (2019)A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium.D. Skouteris, M. Rosi, N. Balucani, L. Mancini, N. Lago, L. Podio, C. Codella, B. Lefloch, and C. Ceccarelli. ICCSA (2), volume 10961 of Lecture Notes in Computer Science, page 719-729. Springer, (2018)Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations.N. Lago, A. Laganà, E. Garcia, and X. Gimenez. ICCSA (1), volume 3480 of Lecture Notes in Computer Science, page 1083-1092. Springer, (2005)Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction.L. Pacifici, F. Talotta, N. Balucani, N. Lago, and A. Laganà. ICCSA (1), volume 9786 of Lecture Notes in Computer Science, page 71-83. Springer, (2016)A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.A. Lombardi, N. Lago, A. Laganà, F. Pirani, and S. Falcinelli. ICCSA (1), volume 7333 of Lecture Notes in Computer Science, page 387-400. Springer, (2012)Confinement of the Pentanitrogen Cation Inside Carbon Nanotubes.S. Battaglia, S. Evangelisti, T. Leininger, and N. Lago. ICCSA (5), volume 10964 of Lecture Notes in Computer Science, page 579-592. Springer, (2018)