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ORCIDAlessandro Costantini
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2020 – today
- 2023
[c29]Giuseppe Di Modica, Antonino Galletta, Lorenzo Carnevale, Ahmad Alkhansa, Alessandro Costantini, Daniele Cesini, Paolo Bellavista
, Massimo Villari:
Orchestration of Containerized Applications in the Cloud Continuum. PerCom Workshops 2023: 44-49- 2022
- [j8]Alessandro Costantini, Giuseppe Di Modica, Jean Christian Ahouangonou, Doina Cristina Duma, Barbara Martelli, Matteo Galletti, Marica Antonacci, Daniel Nehls, Paolo Bellavista, Cedric Delamarre, Daniele Cesini:
IoTwins: Toward Implementation of Distributed Digital Twins in Industry 4.0 Settings. Comput. 11(5): 67 (2022) - 2021
- [c28]Andrea Borghesi, Giuseppe Di Modica, Paolo Bellavista, Varun Gowtham, Alexander Willner, Daniel Nehls, Florian Kintzler, Stephan Cejka, Simone Rossi Tisbeni, Alessandro Costantini, Matteo Galletti, Marica Antonacci, Jean Christian Ahouangonou:
IoTwins: Design and Implementation of a Platform for the Management of Digital Twins in Industrial Scenarios. CCGRID 2021: 625-633 - [c27]Alessandro Costantini, Doina Cristina Duma, Barbara Martelli, Marica Antonacci, Matteo Galletti, Simone Rossi Tisbeni, Paolo Bellavista, Giuseppe Di Modica, Daniel Nehls, Jean Christian Ahouangonou, Cedric Delamarre, Daniele Cesini:
A Cloud-Edge Orchestration Platform for the Innovative Industrial Scenarios of the IoTwins Project. ICCSA (2) 2021: 533-543 - 2020
- [j7]Álvaro López García, Viet D. Tran, Andy S. Alic, Miguel Caballer, Isabel Campos Plasencia, Alessandro Costantini, Stefan Dlugolinsky, Doina Cristina Duma, Giacinto Donvito, Jorge Gomes, Ignacio Heredia Cacha, Jesús E. Marco de Lucas, Keiichi Ito, Valentin Kozlov, Giang T. Nguyen, Pablo Orviz Fernández, Zdenek Sustr, Pawel Wolniewicz, Marica Antonacci, Wolfgang zu Castell, Mário David, Marcus Hardt, Lara Lloret Iglesias, Germán Moltó, Marcin Plóciennik:
A Cloud-Based Framework for Machine Learning Workloads and Applications. IEEE Access 8: 18681-18692 (2020)
2010 – 2019
- 2018
- [j6]Mirko Mariotti, Osvaldo Gervasi, Flavio Vella, Alfredo Cuzzocrea, Alessandro Costantini:
Strategies and systems towards grids and clouds integration: A DBMS-based solution. Future Gener. Comput. Syst. 88: 718-729 (2018) - [c26]Yanqi Liu, Alessandro Costantini, R. Iris Bahar, Zhiqiang Sui, Zhefan Ye, Shiyang Lu, Odest Chadwicke Jenkins:
Robust object estimation using generative-discriminative inference for secure robotics applications. ICCAD 2018: 75 - 2017
- [c25]Alfredo Cuzzocrea, Osvaldo Gervasi, Mirko Mariotti, Flavio Vella, Alessandro Costantini:
Effectively and Efficiently Supporting Grid and Cloud Integration via a DBMS-based Framework. SEBD 2017: 291 - 2016
- [c24]Mirko Mariotti, Osvaldo Gervasi, Flavio Vella, Alessandro Costantini, Alfredo Cuzzocrea:
A DBMS-Based System for Integrating Grids and Clouds: Anatomy, Models, Functionalities. ICC 2016 2016: 75:1-75:8 - 2015
- [j5]Marco Bencivenni, Diego Michelotto, Roberto Alfieri, Riccardo Brunetti, Andrea Ceccanti, Daniele Cesini, Alessandro Costantini, Enrico Fattibene, Luciano Gaido, Giuseppe Misurelli, Elisabetta Ronchieri, Davide Salomoni, Paolo Veronesi, Valerio Venturi, Maria Cristina Vistoli:
Accessing Grid and Cloud Services Through a Scientific Web Portal. J. Grid Comput. 13(2): 159-175 (2015) - 2014
- [j4]Alessandro Costantini, Osvaldo Gervasi, Fabiana Zollo, Luca Caprini:
User Interaction and Data Management for Large Scale Grid Applications. J. Grid Comput. 12(3): 485-497 (2014) - [c23]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 - [c22]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
- [j3]Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, Andrea Lombardi, Alessandro Costantini:
A high-level ab initio study of the N2 + N2 reaction channel. J. Comput. Chem. 34(31): 2668-2676 (2013) - [c21]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 - [c20]Roberto Alfieri, Silvia Arezzini, Giovanni Battista Barone, Ugo Becciani, Marco Bencivenni, Vania Boccia, Davide Bottalico, Luisa Carracciuolo, Daniele Cesini, Alberto Ciampa, Alessandro Costantini, Stefano Cozzini, Roberto De Pietri, M. Drudi, Antonia Ghiselli, Enrico Mazzoni, S. Ottani, A. Venturini, Paolo Veronesi:
The HPC Testbed of the Italian Grid Infrastructure. PDP 2013: 241-248 - 2012
- [c19]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 - [c18]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 - [c17]Antonio Laganà, Stefano Crocchianti, Giorgio Tentella, Alessandro Costantini:
The MPI Structure of Chimere. ICCSA (1) 2012: 417-431 - [c16]Marcin Plóciennik, Michal Owsiak, Tomasz Zok, Bartek Palak, Antonio Gómez-Iglesias, Francisco Castejón, Marcos López-Caniego, Isabel Campos Plasencia, Alessandro Costantini, Dimitriy Yadykin, Per Strand:
Application Scenarios Using Serpens Suite for Kepler Scientific Workflow System. ICCS 2012: 1604-1613 - 2011
- [c15]Flavio Vella, Riccardo M. Cefalá, Alessandro Costantini, Osvaldo Gervasi, Claudio Tanci:
GPU Computing in EGI Environment Using a Cloud Approach. ICCSA Workshops 2011: 150-155 - [c14]Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà:
A Fault Tolerant Workflow for CPU Demanding Calculations. ICCSA (3) 2011: 387-396 - [c13]Fabiana Zollo, Luca Caprini, Osvaldo Gervasi, Alessandro Costantini:
X3DMMS: an X3DOM tool for molecular and material sciences. Web3D 2011: 129-136 - 2010
- [j2]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) - [j1]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) - [c12]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 - [c11]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
2000 – 2009
- 2009
- [c10]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 - [c9]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 - [c8]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 - [c7]Alessandro Costantini, Sergio Tasso, Osvaldo Gervasi:
Visualization and Web Services for Studying Molecular Properties. ICCSA Workshops 2009: 222-228 - [c6]Eduardo Gutierrez, Alessandro Costantini, Javier López Cacheiro, Aurelio Rodríguez:
G-FLUXO: A Workflow Portal Specialized in Computational BioChemistry. IWPLS 2009 - 2008
- [c5]Alessandro Costantini, Antonio Laganà:
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. ICCSA (1) 2008: 1052-1064 - [c4]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
- [c3]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
- [c2]Alessandro Costantini, Antonio Laganà, Fernando Pirani:
Parallel Calculation of Propane Bulk Properties. ICCSA (1) 2006: 738-743 - 2005
- [c1]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
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