Publications of Vittorio Rosato

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1 Publications of Vittorio Rosato [sq] = Quantum systems and non-radiative decay [ke] = Vibrational relaxation and Kerr effect [cms] = Computational Materials Science [shd] = Software and Hardware Design [ca] = Computational Astrophysics [bi] = Systems Biology, Bioinformatics and Data Analysis [cs] = Complex Systems and Networks [pci] = Proceedings on International Conferences (Peer Reviewed) [pg] = Publications on magazines [nt] = Technical notes 1. [sq1] P.Grigolini, V.ROSATO A new approach to radiationless decay phenomena by generalization of the Mori theory Adv. Mol. Relax. and Inter. Processes, 21 (1981) [ke1] V.ROSATO, G.Williams Dynamic Kerr effect and dielectric relaxation of polarizable dipolar molecules J.Chem.Soc.Faraday Trans.II, 77 (1981) [ke2] V.ROSATO, G.Williams A multi-state barrier model for the multiple dielectric relaxation of bulk amorphous polymers and related glassy-forming systems Adv. Mol. Relax. and Inter. Processes, 20 (1981) [ke3] G.Williams, V.ROSATO Dielectric relaxation and Kerr effect relaxation in liquid studied at low frequencies in: Molecular Interactions, Vol.3; eds.:h.ratajczak and W.J.Orville Thomas, John Wiley, [cms1] A.J.C.Ladd, W.G.Hoover, V.ROSATO, G.Kalonji, S.Yip, R.J.Harrison Interfacial free energy of a two-dimensional bicrystal Phys.Lett.A, 100 (1984) [cms2] V.Pontikis, V.ROSATO Roughening transition on the {110} face of Argon: a Molecular Dynamic study Surf.Sci., 162 (1985) [cms3] V.ROSATO, G.Ciccotti, V.Pontikis Molecular Dynamics study of surface pre-melting effects Phys.Rev.B, 33 (1986) [cms4] V.ROSATO, V.Pontikis, G.Ciccotti Cooperative premelting effects on a (110) fcc surface: a Molecular Dynamics study Mat.Res.Soc.Symp.Proc., 63 (1986) [cms5] V.ROSATO, A.Vulpiani Fractal dimensionality and microscopic analysis of the dynamics in condensed phase systems in "Fractal apects of materials II", Extended Abstract Materials Research Society, MRS [cms6] V.ROSATO, M.Guillope Surface concentration of defects on a constrained system: a Molecular Dynamics approach Mat.Res.Soc.Symp.Proc., 82 (1987) [cms7] V.ROSATO, A.Vulpiani Fractal dimensionality and microscopic analysis of the dynamics of simple liquids Nuovo Cimento D, 9 (1987) [cms8] M.Guillope, V.ROSATO Structural and thermodynamical behavior of a solid surface under stress: a Molecular Dynamics study J.Phys.C: Solid State, 20 (1987) [cms9] V.ROSATO, M.Guillope, B.Legrand Thermodynamical and structural properties of fcc transition metals using a simple tight binding model Phil.Mag.A, 59 (1989) [cms10] V.ROSATO, G.Maino, A.Ventura A Molecular Dynamics study of Helium on transition metals Comp.Phys.Comm., 54 (1989) [cms11] V.ROSATO, G.Maino, A.Ventura Molecular Dynamics simulation of low energy Helium atoms on a Nickel surface J.Phys.: Condensed Matter, 1 (1989) [cms12] V.ROSATO Comparative behavior of Carbon in bcc and fcc Iron Acta Metall., 37 (1989) 2759

2 17. [cms13] V.ROSATO, F.Cleri Deuterium clusters in a strained Palladium lattice J.Mater.Res., 5 (1990) [cms14] C.Massobrio, V.ROSATO, F.Willaime Molecular Dynamics study of the elastic response of crystalline, amorphous and chemically disordered NiZr Mat.Res.Soc.Symp.Proc., 205 (1992) [cms15] V.ROSATO, F.Cleri A Molecular Dynamics simulation of the effects of excess free volume on the diffusion in metallic glasses J.Non Cryst.Sol., 144 (1992) [cms16]v.rosato, C.Massobrio The role of chemical disorder and volume expansion in crystal-toamorphous transitions: simulation results for NiZr and Cu Au J.of Alloys, Comp., 194 (1993) [cms17] F.Cleri, V.ROSATO, C.Massobrio Atomistic simulation of crystal-to-amorphous transition in the intermetallic alloys NiZr and Cu Au Mat.Res.Soc.Symp.Proc., 278 (1992) 22. [cms18] C.Massobrio, V.ROSATO Microscopic simulation approach to amorphization by chemical disorder in "Non Linear Phenomena in Materials Science" vol.2, eds.: G.Martin, L.Kubin, Solid State Phenomena vols.23-24, Trans Tech Publications [cms19] F.Cleri, G.Mazzone, V.ROSATO Order-disorder transformation in Cu Au; a combined Molecular Dynamics and Cluster Variation Method approach Phys.Rev.B, 47 (1993) [cms20] F.Cleri, V.ROSATO A Tight binding potentials for transition metals and alloys Phys.Rev.B, 48 (1993) [cms21] F.Cleri, G.Mazzone, V.ROSATO Order-disorder transformation in Cu Au: a Molecular Dynamics study Mat.Res.Soc.Symp.Proc., 291 (1993) [cms22] F.Cleri, V.ROSATO Lattice dynamics of ordered and disordered Cu Au with a tight binding potential model. Phil.Mag.Lett., 67 (1993) [cms23] F.Cardellini, F.Cleri, G.Mazzone, A.Montone, V.ROSATO Experimental and theoretical investigation of the order-disorder transformation in Ni Al J.Mater.Res., 8 (1993) [cms24] F.Cardellini, F.Cleri, V.ROSATO Phase stability of Ni-Al solid solutions Phil.Mag.B, 68 (1993) [cms25] A.Ventura, V.ROSATO Atomistic simulation of the interaction of slow protons with an Iron surface Nuovo Cimento D, 15 (1993) [cms26] V.ROSATO, F.Cleri Microscopic scale simulation of macroscopic flow patterns in nonequilibrium two dimensional systems Nuovo Cimento C, 17(1994) [cms27] P.Mura, P.Demontis, G.B.Suffritti, V.ROSATO, M.Vittori Antisari Simulation of growth of Ni-Zr interfacial amorphous regions under non equilibrium conditions Phys.Rev.B., 50 (1994) [cms28] V.ROSATO, P.G.Gabrielli Volume distribution of empty regions in disordered structures Comp.Mat.Sci., 3 (1995) [cms29] M.Celino, G.D'Agostino, V.ROSATO Atomistic simulation of a Palladium nanophase Nanostructured Mat., 5-8 (1995) [cms30] M.Celino, G.D'Agostino, V.ROSATO Atomic model of a Palladium nanostructure Mat.Sci.Eng. A, 204 (1995) [cms31] G.D'Agostino, V.ROSATO Near Melting properties of Copper clusters Mat.Sci.Forum, 195 (1995) [cms32] F.Cleri, G.Mazzone, V.ROSATO A Molecular Dynamics study of the terminal Zr(Ni) solid solutions Mat.Res.Soc.Symp.Proc., 400 (1996) [cms33] V.ROSATO, M.Vittori Antisari Diffusion in amorphous systems under non-equilibrium conditions Defect Diffus. Forum, (1996) [cms34] M.Celino, F.Cleri, G.D'Agostino, V.ROSATO Mechanical instability of oxidized metal clusters Phys.Rev.Lett., 77 (1996) 2495

3 39. [cms35] F.Cleri, G.Mazzone, V.ROSATO Molecular Dynamics calculation Zr(Ni) terminal solubility Appl.Phys.Lett., 69 (1996) [cms36] G.Mazzone, V.ROSATO, F.Delogu, M.Pintore, P.F.DeMontis, G.B.Suffritti Molecular Dynamics calculation of thermodynamic properties of metastable alloys Phys.Rev.B, 55 (1997) [cms37] F.Delogu, M.Pintore, S.Enzo, F.Cardellini, V.Contini, A.Montone, V.ROSATO Mechanical alloying of immiscible elements. Experimental results on Ag-Cu and Co-Cu Phil.Mag.B 76 (1997) [cms38] N.Pucello, M.Rosati, M.Celino, G.D'Agostino, F.Pisacane, V.ROSATO Search of the molecular ground state via a genetic algorithm: implementation on a hybrid MIMD-SIMD platform Int.J.Mod.Phys.C, 8 (1997) [cms39] V.ROSATO, M.Celino, L.Colombo On the effect of the quench rate on the structure of amorphous carbon Comp.Mat.Sci, 10 (1998) [cms40] V.ROSATO, M.Celino Tight Binding simulations of disordered systems Mat.Res.Soc.Symp.Proc. 491 (1998) [cms41] M.Celino, F.Cleri, L.Colombo, M.Rosati, V.ROSATO, J.Tilson Large scale molecular dynamics simulations using Tight Binding approach Mat.Res.Soc.Symp.Proc. 491 (1998) [cms42] V.ROSATO, J.C.Lascovich, A.Santoni, L.Colombo On the use of Reverse Monte Carlo technique to generate amorphous carbon structures Int.J.Mod.Phys.C 9 (1998) [cms43]j. C. Lascovich, V. ROSATO Analysis of the electronic structure of hydrogenated amorphous carbon via Auger spectroscopy Appl. Surf. Sci. 152 (1999) [cms44] V.ROSATO, M.Celino Tight Binding simulation of the thermodynamic behavior of amorphous silicon J. Appl. Phys. 86 (1999) [cms45] V.ROSATO, M. Celino, S. Gaito, G. Benedek Thermodynamic behavior of the carbon schwarzite fcc-(c36)2 Phys. Rev. B 60 (1999) [cms46] V. ROSATO, M. Celino Thermodynamic properties of amorphous silicon via Tight Binding simulations Comp. Mat. Sci. 17 (2000) [cms47] L. Brambilla, L. Colombo, V. ROSATO, F. Cleri Solid-liquid interface velocity and diffusivity in laser-melt amorphous silicon Appl. Phys. Lett. 77 (2000) [cms48] J.C.Lascovich, V.ROSATO, A. Santoni The study of the microscopic scale structure of carbonbased materials : a comparison between Auger-derived DOS and Molecular Dynamics simulations Surf. Sci. 467 (2000) [cms49] V.ROSATO, M. Celino, S. Gaito, G. Benedek Thermodynamic behavior of a carbon schwarzite Comp. Mat. Sci., 20 (2001) [cms50] V.ROSATO, F. Cleri The Tight Binding Second Moment Approximation In "Tight Binding Hamiltonians and their applications" Edited by P.E.Turchi and A. Gonis, (Springer-Verlag, Berlin 2000) 55. [cms51] B. Schà nfeld, G. Kostorz, M. Celino, V. ROSATO Static atomic displacements in Ni-rich Ni-Al Europhys. Lett. 54 (2001) [cms52] R. Conversano, F. Cleri, G. D'Agostino, V. ROSATO, M. Volpe Defect energetics, thermal stability and localized electronic states in carbon nanotubes Mat.Res.Soc.Symp.Proc. 633 (2001) A [cms53] M. Volpe, F. Cleri, G. D'Agostino, V. ROSATO Vibrational modes of graphitic fragments and the nucleation of carbon nanotubes Mat.Res.Soc.Symp.Proc. 633 (2001) A [cms54] L. Brambilla, M. Celino, F. Cleri, L. Colombo, R. Conversano, M. Rosati, V. ROSATO Identification of tetrahedrally coordinated atoms in supercooled liquid silicon Mat.Res.Soc.Symp.Proc. 638 (2001) F

4 59. [cms55] S. Letardi, M. Celino, F. Cleri, V. ROSATO, M. Volpe Ab-initio modelling of atomic and molecular Hydrogen adsorption in graphite Mat.Res.Soc.Symp.Proc. 677 (2001) AA [cms56] S. Letardi, M. Celino, F. Cleri, V. ROSATO Atomic hydrogen adsorption on a Stone-Wales defect in graphite Surf. Sci. 496 (2002) [cms57] M. Celino, R. Conversano, V. ROSATO Atomistic simulation of liquid Lead and Lead-Bismuth Eutectic J. Nucl. Mat. 301 (2002) [cms58] M. Celino, V. ROSATO, A. Di Cicco, A. Trapanati, C.Massobrio Role of defective icosahedra in undercooled copper Phys. Rev. B. 75 (2007) Computational Physics [cp1] A.Bruno, F.Pisacane, V.ROSATO Simulation of a two-dimensional dipolar system on a APE100/Quadrics SIMD architecture Int.J.Mod.Phys.C, 8 (1997) [shd1] B. Di Martino, M. Celino, V. ROSATO A High Performance Fortran implementation of a Tight- Binding Molecular Dynamics simulation Comp. Phys. Comm. 120 (1999) [shd2] B. Di Martino, M. Celino, V. ROSATO HPF parallelization of a Molecular Dynamics code: Strategies and performances Lectures Notes Comp. Science 1593 (1999) [shd3] B. Di Martino, S. Briguglio, M. Celino, G. Fogaccia, G. Vlad, V. ROSATO, M. Briscolini Development of Large Scale High Performance Applications with a Parallelizing Compiler Int. J. Comp. Res. 10 (2001) [shd4] V. ROSATO, P. Palazzari (editors) Presentation of the Workshop on "Formal Methods for HW/SW design for grand challenge scientific applications Comp. Phys. Comm. 139 (2001) xi 68. [shd5] F. Cleri, A. Marongiu, V.ROSATO Dedicated hardware for linearly-scaling algorithms in condensed-matter physics Comp. Phys. Comm. 139 (2001) [shd6] A. Marongiu, P. Palazzari, V.ROSATO A specialized hardware device for the protein similarity search Concurrency Computat.: Pract. Exper. 16 (2004) [ca1] R. Capuzzo Dolcetta, N. Pucello, V.ROSATO, F. Saraceni On the use of a heterogeneous MIMD- SIMD platform to simulate the dynamics of globular clusters with a central massive object J. Comput. Phys. 174 (2001) [ca2] P. Di Matteo, R. Capuzzo Dolcetta, P. Miocchi, V. Antonuccio-Delogu, U. Becciani, A. Costa, V. ROSATO Astrocomp: A Web Portal for High Performance Computing on a Grid of Supercomputers Astronomical Data Analysis Software and Systems XII ASP Conference Series, Vol. 295, 2003 H. E. Payne, R. I. Jedrzejewski, and R. N. Hook eds., p [ca3] A. Costa, U. Becciani, V. Antonuccio-Delogu, R. Capuzzo Dolcetta, P. Miocchi, P. Di Matteo, V. ROSATO Astrocomp: web technologies for high performance computing on a grid of supercomputers Mem. S. Astronomica It. Suppl. Vo.1 (2003) p [ca4] P. Miocchi, V. Antonuccio, U. Becciani, R. Capuzzo Dolcetta, A. Costa, P. Di Matteo, V. ROSATO AstroComp: using the portal to perform astrophysical N-body simulations Mem. S. Astronomica It. Suppl. Vo.1 (2003) p [ca5] V. ROSATO Dedicated Hardware Devices for scientific applications Mem. S. Astronomica It. Suppl. Vo.1 (2003) p [ca6] A. Costa, U. Becciani, P. Miocchi, V. Antonuccio, R. Capuzzo Dolcetta, P. Di Matteo, V. ROSATO Astrocomp: web technologies for high performance cumputing on a network of supercomputers Comp. Phys. Comm, 166 (2005) [bi1] V.ROSATO, N. Pucello, G. Giuliano Evidence for cysteine clustering in thermophilic proteomes Trends in Genetics 18 (2002) [bi2] M. Sabbadini, P. Bombardi, G.A. Carlesimo, V.ROSATO, M.M. Pierro Evaluation of communicative and functional abilities in Wolf-Hirschhorn syndrome J. of Intellectual Disability Research 46 (2002) 575

5 78. [bi3] A. Marongiu, P. Palazzari, V.ROSATO Designing Hardware for Protein Sequence Analysis Bioinformatics 19 (2003) [bi4] V.ROSATO, N. Pucello, G. Giuliano Evidence for cysteine clustering in thermophilic proteomes (Letter) Trends in Genetics 19 (2003) [bi5] I. Arisi, P. Roncaglia, V.ROSATO, A Cattaneo SYMBIONIC: a European initiative on the Systems Biology of the neuronal cell Trans. Comp. Syst. Biol. IV, LNBI 3939 (2006) [bi6] I. Arisi, A Cattaneo, V.ROSATO, Parameter estimate of signal transduction pathways BMC Neuroscience 7(suppl.1) (2006) S6 82. [bi7] C.Martelli, I. Arisi, A. Giansanti, V.ROSATO Asymptotic states and topological structure of an activation-deactivation chemical network J.Theor. Biol., 245 (2007) [bi8] A.Giansanti, M.Bocchieri, V.ROSATO, S. Musumeci A fine functional homology between chitinases from host and parasite is relevant for malaria transmissibility Parasitol. Res. 101 (2007) [bi9] C.Arcangeli, C.Cantale, P.Galeffi, G.Gianese, R.Paparcone, V.ROSATO Understanding structural/functional properties of immunoconjugates for cancer therapy by computational approaches J., Biomol. Struct. Dynamics, 26 (2008) [bi10] C.Arcangeli, C.Cantale, P.Galeffi, V.ROSATO Structure and dynamics of the anti-amcv scfv(f8): effects of selected muations on the antigen combining site J. Struct. Biology 164 (2008) [bi11] R.Casilli, R. Paparcone, A, Marongiu, S. Melchionna, P. Palazzari, V.ROSATO IMAGE: a new tool for the prediction of Transcription Factors Binding Sites Bioinformatics and Biology Insights, 2 (2008) [bi12] G. Gianese, V. ROSATO, F. Cleri, M. Celino and P. Morales Atomic-scale modelling of the interaction between short polypeptides and carbon surfaces J. Phys. Chem.B, 113 (2009) [cs1] V.ROSATO, F. Tiriticco Growth mechanisms of the AS-level internet network Europhys. Lett. 66 (2004) [cs2] V.ROSATO, S. Bologna, F. Tiriticco Topological properties of high-voltage electrical transmission networks Electr. Pow. Syst. Res. 77 (2007) [cs3] V.ROSATO, F.Tiriticco, L.Issacharoff, S. De Porcellinis, R. Setola Modelling interdepedent infrastructures using interacting dynamical models Int. J. Crit. Infrastr.,4 (2008) [cs4] V.ROSATO, I. Simonsen, S. Meloni, L. Issacharoff, K. Peters, D. Helbing, N. von Festenberg A Complex System's view of Critical Infrastructures In: "Managing Complexity: Insights, Concepts, Applications", edited by D.Helbing (Springer 2007) [cs5] V.ROSATO, L. Issacharoff, S.Meloni, D.Caligiore, F.Tiriticco Is the topology of the Internet network fit to perform its function? Physica A, 387 (2008) [cs6] L. Issacharoff, S. LÃ mmer, V.ROSATO, D. Helbing Critical Infrastructures Vulnerability: The Highway Network In: "Managing Complexity: Insights, Concepts, Applications", edited by D.Helbing (Springer 2007) [cs7] C. Chaudet, G. Le Grand, V.ROSATO (editors) Critical Infrastructures as Complex Systems Int. J. Critical Infrastructures, 5 (2009) [pci1] V.ROSATO, F.Cleri, V.Artale, A.Tata, G.P.Gasperini, Microscopic scale simulation of macroscopic flows: dynamical behavior of passive tracer in the Northern Tyrrhenien sea Proceedings of the AIRP Meeting (Sorrento(Italy) 11-13/9/1990). 96. [pci2] V.ROSATO, A.Ventura Molecular Dynamics and Material Science in "Simulation of Non Linear Systems in Physics", Proceedings of the ENEA Workshop on Non Linear Dynamics, eds.:g.maino, L.Fronzoni, M.Pettini, Vol.3, World Scientific 1991

6 97. [pci3] N.Pucello, M.Rosati, M.Celino, G.D'Agostino, F.Pisacane, V.ROSATO Search of the molecular ground state via a genetic algorithm: implementation on a hybrid MIMD-SIMD platform in "Parallel Virtual Machine- Euro PVM96", edited by: A.Bode, J.Dongarra, T.Ludwig, V.Sunderman, Lecture Notes in Computer Science, vol.1152 (1996) pag.339 (Springer, Berlin) 98. [pci4] M.Celino, P.Palazzari, N.Pucello, M.Rosati, V.ROSATO New parallel hybrid Genetic Algorithm based on Molecular Dynamics approach for energy minimization of atomistic systems Proceedings of the IEEE Conference ICEC97, Indianapolis, Indiana, USA (April 13-16, 1997) 99. [pci5] N.Pucello, M.Rosati, M.Celino, G.D'Agostino, F.Pisacane, V.ROSATO New parallel Genetic Algorithm based on Molecular Dynamics approach for energy minimization of atomic systems : implementation on a SIMD-MIMD platform Proceedings of the Conference "Multi-scale Phenomena, their simulation", Centre for Interdisciplinary Research (ZIF), University of Bielefeld, Germany (Sept Oct ) 100. [pci6] V.ROSATO, N.Pucello, F.Cardellini Simulation of X-ray diffraction patterns using a massively parallel SIMD platform 7th EuroMicro Workshop on Parallel, Distributed Computing, PDP99, Madera, February 10-12, [pci7] M.Celino, L.Colombo, V.ROSATO, B. Di Martino, S.Filippone, M.Briscolini Parallel Tight Binding Molecular Dynamics code based on integration of HPF, optimized parallel libraries "Applied Parallel Computing", eds. B. KÃ gstrã m, J. Dongarra, E. Elmroth, J. Wasniewski, Proceedings of the 4th international Workshop PARA98, UmeÃ, Sweden, June 98 Lecture Notes in Computer Science, vol.1541, (1998) (Springer, Berlin) [pci8] V.ROSATO, M. Celino, S. Letardi, A. Marongiu, A. Mathis, P. Novelli, P. Palazzari, N. Pucello Heterogeneous computing for Grand Challenge Scientific Applications Proceedings of the SNA2000 The Fourth International Conference on Supercomputing in Nuclear Applications September 4-7, 2000, TRANOMON-PASTORAL, Tokyo, Japan [pci9] P. Palazzari, L. Arcipiani, M. Celino, R. Guadagni, A. Marongiu, A. Mathis, P. Novelli, V.ROSATO Heterogeneity as key feature of high performance computing: the PQE1 prototype HCW2000 Conference Proceedings, IEEE Computer Society Press (2000) 104. [pci10] A. Marongiu, P.Palazzari, V.ROSATO The use of a Parallel Hardware Generator to design dedicated hardware devices for scientific applications Proceedings of SuperComputing 2001 (SC2001) (Denver, November 2001) 105. [pci11] A. Marongiu, P. Palazzari, V.ROSATO PRAN: Special Purpose Parallel Architecture for Protein Analysis in "Parallel Computing, Advances and Current Issues", eds.: G.R. Joubert, A. Murli, F.J.Peters, M. Vanneschi, (Proceedings of the International Conference ParCo2001 (Naples, 4-7 September 2001))Imperial College Press 2002, p [pci12] M. Celino, S. Letardi, V. ROSATO, F. Cleri, A. De Vita, M. Stengel Implementation of a parallel Car-Parrinello code on High Performance Beowulf clusters in "Parallel Computing, Advances and Current Issues", eds.: G.R. Joubert, A. Murli, F.J.Peters, M. Vanneschi, (Proceedings of the International Conference ParCo2001 (Naples, 4-7 September 2001))Imperial College Press 2002, p [pci13] A, Marongiu, P. Palazzari, V. ROSATO High Level Synthesis for Programmable Devices: the HADES Project Proc. of the 9th Reconfigurable Architecture Workshop (RAW 2002), Fort Lauderdale, Florida, April 15, [pci14] A. Marongiu, P. Palazzari, V. ROSATO PROSIDIS: a special purpose processor for Protein Similarity Discovery Proceedings of the Second IEEE International Workshop on High Performance Computational Biology, Nice, France, April 22, 2003

7 109. [pci15] V. ROSATO, S. Bologna, F. Tiriticco Inferring network's properties from topological and spectral analysis Supplemental Volume of the 2004 International Conference on Dependable Systems and networks (DSN2004, Florence June 28-July 1,2004), pag [pc16] P.Palazzari, A. Marongiu, S. Melchionna, V, ROSATO, P. Verrecchia Statistical Methods for the Discovery of Co-operative Transcription Factors: the Co-Bind code revised Proceedings of the Conference HiComb2005, Denver April 4th, [pc17] V. Grillo, P. Verrecchia, V. ROSATO and E. Carlino Stem_Cell: computer simulation for HAADF simulation and analysis Proceedings of the 7th International Congress on Microscopy (MCM2005), June Portroz (Slovenia) 112. [pc18] A.Marongiu, P.Palazzari, V. ROSATO Multi-Paradigm approach to high performance computing for research and industrial applications Proceedings of the Congresso Annlaue 2005 of the Associazione Italiana per l'informatica e il Calcolo Automatico (AICA2005), October 5-7, 2005, Udine (Italy) [pc19] L.Issacharoff, S.Bologna, V.ROSATO, G.Dipoppa, R.Setola, E.Tronci A dynamical model for the study of complex systsm's interdependence Proceedings of International Workshop on Complex Networks and Infrastructure Protection (CNIP 2006), Rome, March 28-29, [pc20] V. Grillo, P.Palazzari, P. Verrecchia, V. ROSATO and E. Carlino Stem_Cell: computer simulation for HAADF simulation and analysis Proceedings of the 3th National Conference on Nanoscience and Nanotechnology, Trieste, May 22-24, [pc21] G.Brusco, R.Casilli, P.LoCascio, A.Marongiu, S.Migliori, P.Palazzari, V. ROSATO High- Level Synthesis for the Cray XD-1 System in a Grid Environment Proceedings of the Cray User Group 2006 (CUG2006), Lugano (CH) May 8-10, [pc22] V. Fioriti, S. Ruzzante, E. Castorini, E. Marchei, V. ROSATO Stability of a distributed generation network using the Kuramoto models Proceedings of the 3rd International Workshop on "Critical Information Infrastructures Security", October 13-15, 2008, Frascati (Rome), Italy, eds. R. Setola, S. Geretshuber (Springer-Verlag Berlin Heidelberg 2009) p [pc23] R. Bloomfield, P. Popov, K. Salako, D. Wright, L. Buzna, E. Ciancamerla, S. Di Blasi, M. Minichino, V. ROSATO Analysis of Critical Infrastructure dependence - An IRRIIS perspective Proceedings of the 3rd International Workshop on Critical Information Infrastructures Security, October 13-15, 2008, Frascati (Rome), Italy 118. [pc24] V.ROSATO, S.Bologna,S.Meloni, E.Pascucci, "Interdependency effects measured on complex interdeopendent networks", Proceedings of the IEEE/AIEA Conference "Complexity in Engineering" (COMPENG2010), Roma February 22-24, 2010 (DOI /COMPENG ) 119. [nt1] M.Guillope, V.ROSATO Concentration des defauts dans un systeme sous contrainte Note CEA-N-2475 (1986) 120. [nt2] V.ROSATO Thèse de Doctorat de l'université de Nancy I Rapport CEA-R-5396 (1987) 121. [pg1] A. Marongiu, P. Palazzari, V.ROSATO Nuovi scenari per il calcolo ad alte prestazioni: modelli e architetture di calcolo (in Italian) Energia, Ambiente e Innovazione, 6 (2004) [pg2] A. Brajon, M. Loayza, V.ROSATO LAGS: un nuovo concetto di grid multi-sensoriale per la sicurezza delle operazioni e dei movimenti sull'apron aeroportuale (in Italian) Safety & Security, 5 (Settembre-Ottobre 2007) [pg3] S.Bologna, C.Balducelli, L.Lavalle, V.ROSATO, G. Vicoli Alcune attivitã ENEA per il governo e la sicurezza delle grandi reti (in Italian) Rivista Ufficiale dell'aiet, Federazione Italiana di Elettrotecnica, Elettronica, Automazione, Informatica e Telecomunicazioni, Settembre 2007

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