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ORCIDAntonio Laganà
- > Home > Persons > Antonio Laganà
Publications
- 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- [c76]Alessandro Costantini, Daniele Cesini, Diego Michelotto, Marco Bencivenni, Vania Boccia, Emidio Giorgio, Antonio Laganà:
On the Implementation of Three Popular Computational Chemistry Applications Using the EGI Distributed Computing Infrastructure. ICCSA (1) 2014: 601-614 - 2013
- [c70]Alessandro Costantini, Diego Michelotto, Marco Bencivenni, Daniele Cesini, Paolo Veronesi, Emidio Giorgio, Luciano Gaido, Antonio Laganà, Alberto Monetti, Mattia Manzolaro, Alberto Andrighetto:
Implementation of the ANSYS® Commercial Suite on the EGI Grid Platform. ICCSA (1) 2013: 84-95 - 2012
- [c67]Carlo Manuali, Alessandro Costantini, Antonio Laganà, Marco Cecchi, Antonia Ghiselli, Michele Carpenè, Elda Rossi:
Efficient Workload Distribution Bridging HTC and HPC in Scientific Computing. ICCSA (1) 2012: 345-357 - [c63]Alessandro Costantini, Riccardo Murri, Sergio Maffioletti, Antonio Laganà:
A Grid Execution Model for Computational Chemistry Applications Using the GC3Pie Framework and the AppPot VM Environment. ICCSA (1) 2012: 401-416 - [c62]Antonio Laganà, Stefano Crocchianti, Giorgio Tentella, Alessandro Costantini:
The MPI Structure of Chimere. ICCSA (1) 2012: 417-431 - 2011
- [c61]Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà:
A Fault Tolerant Workflow for CPU Demanding Calculations. ICCSA (3) 2011: 387-396 - 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) - [j9]Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà:
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools. Int. J. Web Grid Serv. 6(2): 141-159 (2010) - [c53]Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà:
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy. ICCSA (4) 2010: 41-52 - 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 - [c50]Antonio Laganà, Stefano Crocchianti, Alessandro Costantini, Monica Angelucci, Marco Vecchiocattivi:
A Grid Implementation of Chimere: Ozone Production in Central Italy. ICCSA (2) 2009: 115-129 - 2008
- [c48]Alessandro Costantini, Antonio Laganà:
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. ICCSA (1) 2008: 1052-1064 - [c45]Dimitris Skouteris, Alessandro Costantini, Antonio Laganà, Gergely Sipos, Ákos Balaskó, Péter Kacsuk:
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform. ICCSA (1) 2008: 1108-1120 - 2007
- [c42]Alessandro Costantini, Antonio Laganà, Leonardo Pacifici, Osvaldo Gervasi:
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform. ICCSA Workshops 2007: 433-440 - 2006
- [c35]Alessandro Costantini, Antonio Laganà, Fernando Pirani:
Parallel Calculation of Propane Bulk Properties. ICCSA (1) 2006: 738-743 - 2005
- [c29]Alessandro Costantini, Antonio Laganà, Fernando Pirani, Assimo Maris, Walther Caminati:
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. ICCSA (1) 2005: 1046-1053
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last updated on 2023-09-28 02:28 CEST by the dblp team
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