COSTANTINI, ALESSANDRO

COSTANTINI, ALESSANDRO  

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A DBMs-based system for integrating grids and clouds: Anatomy, models, functionalities 2016 Mariotti, Mirko; Gervasi, Osvaldo; Vella, Flavio; Costantini, Alessandro; Cuzzocrea, Alfredo
A fault tolerant workflow for CPU demanding calculations 2011 Costantini, Alessandro; Gervasi, Osvaldo; Lagana', Antonio
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and the AppPot VM environment 2012 Costantini, Alessandro; R., Murri; S., Maffioletti; Lagana', Antonio
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 2009 Costantini, Alessandro; FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Huarte Larrañaga, Fermín
A Molecular Dynamics Study of Sodium Dodecyl Sulfate-Methane System in Water Using the Improved Lennard Jones formulation 2012 Costantini, Alessandro; M., Albertì; Pirani, Fernando; Lagana', Antonio
A simulation of the behaviour of propane bulks on a grid platform 2007 Lagana', Antonio; Costantini, Alessandro
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 2005 Costantini, Alessandro; Lagana', Antonio; Pirani, Fernando; A., Maris; W., Caminati
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 2007 Costantini, Alessandro; Lagana', Antonio; Pacifici, Leonardo; Gervasi, Osvaldo
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 2009 Maris, A.; Ottaviani, P.; Melandri, S.; Caminati, W.; Costantini, Alessandro; Lagana', Antonio; Pirani, Fernando
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 2012 M., Albertí; Costantini, Alessandro; Lagana', Antonio; Pirani, Fernando
COMPCHEM VO user support 2007 Costantini, Alessandro; Gervasi, Osvaldo; Lagana', Antonio
COMPCHEM VO: user experience using MPI 2008 Costantini, Alessandro; Lagana', Antonio; Gervasi, Osvaldo
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 2010 Costantini, Alessandro; Gervasi, Osvaldo; Manuali, Carlo; FAGINAS LAGO, Maria Noelia; Rampino, Sergio; Lagana', Antonio
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 2007 Lagana', Antonio; Scavizzi, F.; Gervasi, Osvaldo; Tasso, Sergio; Pierri, Francesca; FAGINAS LAGO, Maria Noelia; Giancarloni, A.; Pinsaglia, M.; Riganelli, Antonio; Pacifici, Leonardo; Costantini, Alessandro; Martyn Ray, M. r.
Direct calculation of the rate coefficients on the grid: Exact quantum versus semiclassical results for N + N2 2010 FAGINAS LAGO, Maria Noelia; Costantini, Alessandro; Fermín Huarte, Larrañaga
Distributed and Collaborative Learning Objects Repositories on Grid Networks 2010 Pallottelli, Simonetta; Tasso, Sergio; Pannacci, N.; Costantini, Alessandro; FAGINAS LAGO, Maria Noelia
Efficient Workload Distribution bridging HTC and HPC inScientific Computing 2012 Manuali, Carlo; Costantini, Alessandro; Lagana', Antonio; M., Cecchi; A., Ghiselli; M., Carpené; E., Rossi
GPU Computing in EGI Environment Using a Cloud Approach 2011 F., Vella; R. M., Cefalà; Costantini, Alessandro; Gervasi, Osvaldo; C., Tanci
Grid Enabled Molecular Simulation in COMPCHEM: Activities and future work 2008 Costantini, Alessandro; Laganà, A; Gervasi, Osvaldo
Grid Implementation of Chimere: Ozone Production in Central Italy 2009 Lagana', Antonio; Crocchianti, Stefano; Costantini, Alessandro; Angelucci, M.; Vecchiocattivi, M.