Alessandro Costantini

	2011
13		Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà: A Fault Tolerant Workflow for CPU Demanding Calculations. ICCSA (3) 2011: 387-396
12		Fabiana Zollo, Luca Caprini, Osvaldo Gervasi, Alessandro Costantini: X3DMMS: an X3DOM tool for molecular and material sciences. Web3D 2011: 129-136
	2010
11		Simonetta Pallottelli, Sergio Tasso, Nicola Pannacci, Alessandro Costantini, Noelia Faginas Lago: Distributed and Collaborative Learning Objects Repositories on Grid Networks. ICCSA (4) 2010: 29-40
10		Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodriguez, Osvaldo Gervasi, Antonio Laganà: Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy. ICCSA (4) 2010: 41-52
9		Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodriguez, Osvaldo Gervasi, Antonio Laganà: On the extension of the grid-empowered molecular science simulator: MD and visualisation tools. IJWGS 6(2): 141-159 (2010)
8		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
7		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
6		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
5		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
	2008
4		Alessandro Costantini, Antonio Laganà: Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. ICCSA (1) 2008: 1052-1064
3		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
	2006
2		Alessandro Costantini, Antonio Laganà, Fernando Pirani: Parallel Calculation of Propane Bulk Properties. ICCSA (1) 2006: 738-743
	2005
1		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

Coauthor Index

1	Monica Angelucci	[6]
2	Ákos Balaskó	[3]
3	Javier López Cacheiro	[9] [10]
4	Walther Caminati	[1]
5	Luca Caprini	[12]
6	Stefano Crocchianti	[6]
7	Osvaldo Gervasi	[8] [9] [10] [12] [13]
8	Eduardo Gutierrez	[9] [10]
9	Fermín Huarte-Larrañaga	[5] [7]
10	Péter Kacsuk	[3]
11	Antonio Laganà	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [13]
12	Noelia Faginas Lago	[5] [7] [8] [11]
13	Carlo Manuali	[8]
14	Assimo Maris	[1]
15	Simonetta Pallottelli	[11]
16	Nicola Pannacci	[11]
17	Fernando Pirani	[1] [2]
18	Sergio Rampino	[8]
19	Aurelio Rodriguez	[9] [10]
20	Gergely Sipos	[3]
21	Dimitris Skouteris	[3]
22	Sergio Tasso	[11]
23	Marco Vecchiocattivi	[6]
24	Fabiana Zollo	[12]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page