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Antonio Laganà
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Publications
- 2016
- [c84]Leonardo Pacifici, Francesco Talotta, Nadia Balucani, Noelia Faginas Lago, Antonio Laganà:
Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction. ICCSA (1) 2016: 71-83 - 2015
- [c80]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (2) 2015: 355-370 - 2014
- [c77]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini:
The Molecular Stirrer Catalytic Effect in Methane Ice Formation. ICCSA (1) 2014: 585-600 - [c74]Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà:
Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer. ICCSA (1) 2014: 627-639 - 2013
- [c73]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? ICCSA (1) 2013: 1-15 - [c72]Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago:
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) 2013: 17-31 - 2012
- [j14]Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
An extension of the grid empowered molecular simulator to quantum reactive scattering. J. Comput. Chem. 33(6): 708-714 (2012) - [c64]Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli:
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. ICCSA (1) 2012: 387-400 - 2010
- [j10]Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi, Noelia Faginas Lago, Carlo Manuali, Sergio Rampino:
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond. J. Grid Comput. 8(4): 571-586 (2010) - 2009
- [c52]Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients. ICCSA (2) 2009: 93-103 - [c51]Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Quantum Calculations of Rate Coefficients. ICCSA (2) 2009: 104-114 - 2007
- [c41]Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions. ICCSA Workshops 2007: 441-443 - 2005
- [c28]Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez:
Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. ICCSA (1) 2005: 1083-1092 - 2004
- [j6]Antonio Laganà, Noelia Faginas Lago:
Foreword. Future Gener. Comput. Syst. 20(5): 701-702 (2004) - 2003
- [c16]Noelia Faginas Lago, Antonio Laganà:
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities. International Conference on Computational Science 2003: 357-365
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