Alessandro Costantini

According to our database1, Alessandro Costantini authored at least 32 papers between 2005 and 2018.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2018
Strategies and systems towards grids and clouds integration: A DBMS-based solution.
Future Generation Comp. Syst., 2018

Robust object estimation using generative-discriminative inference for secure robotics applications.
Proceedings of the International Conference on Computer-Aided Design, 2018

2017
Effectively and Efficiently Supporting Grid and Cloud Integration via a DBMS-based Framework.
Proceedings of the 25th Italian Symposium on Advanced Database Systems, 2017

2016
A DBMS-Based System for Integrating Grids and Clouds: Anatomy, Models, Functionalities.
Proceedings of the International Conference on Internet of Things and Cloud Computing, 2016

2015
Accessing Grid and Cloud Services Through a Scientific Web Portal.
J. Grid Comput., 2015

2014
User Interaction and Data Management for Large Scale Grid Applications.
J. Grid Comput., 2014

The Molecular Stirrer Catalytic Effect in Methane Ice Formation.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

On the Implementation of Three Popular Computational Chemistry Applications Using the EGI Distributed Computing Infrastructure.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013
A high-level ab initio study of the N2 + N2 reaction channel.
Journal of Computational Chemistry, 2013


Implementation of the ANSYS® Commercial Suite on the EGI Grid Platform.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
Application Scenarios Using Serpens Suite for Kepler Scientific Workflow System.
Proceedings of the International Conference on Computational Science, 2012

Efficient Workload Distribution Bridging HTC and HPC in Scientific Computing.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

The MPI Structure of Chimere.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

A Grid Execution Model for Computational Chemistry Applications Using the GC3Pie Framework and the AppPot VM Environment.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2011
X3DMMS: an X3DOM tool for molecular and material sciences.
Proceedings of the 3D Technologies for the World Wide Web, 2011

GPU Computing in EGI Environment Using a Cloud Approach.
Proceedings of the International Conference on Computational Science and Its Applications, 2011

A Fault Tolerant Workflow for CPU Demanding Calculations.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011

2010
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools.
IJWGS, 2010

COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.
J. Grid Comput., 2010

Distributed and Collaborative Learning Objects Repositories on Grid Networks.
Proceedings of the Computational Science and Its Applications, 2010

Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy.
Proceedings of the Computational Science and Its Applications, 2010

2009
G-FLUXO: A Workflow Portal Specialized in Computational BioChemistry.
Proceedings of the International Workshop on Portals for Life Sciences, 2009

A Grid Implementation of Chimere: Ozone Production in Central Italy.
Proceedings of the Computational Science and Its Applications, 2009

Visualization and Web Services for Studying Molecular Properties.
Proceedings of the Selected Papers of the 2009 International Conference on Computational Science and Its Applications, 2009

A Grid Implementation of Direct Quantum Calculations of Rate Coefficients.
Proceedings of the Computational Science and Its Applications, 2009

A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients.
Proceedings of the Computational Science and Its Applications, 2009

2008
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2007
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform.
Proceedings of the Selected Papers of the Fifth International Conference on, 2007

2006
Parallel Calculation of Propane Bulk Properties.
Proceedings of the Computational Science and Its Applications, 2006

2005
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System.
Proceedings of the Computational Science and Its Applications, 2005


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