Massimo Celino

Orcid: 0000-0002-9707-991X

According to our database1, Massimo Celino authored at least 14 papers between 1996 and 2024.

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Bibliography

2024

2022
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach.
Microprocess. Microsystems, November, 2022

The TEXTAROSSA Approach to Thermal Control of Future HPC Systems.
Proceedings of the Embedded Computer Systems: Architectures, Modeling, and Simulation, 2022

2021
Non-Equilibrium Green Functions Approach to Study Transport Through a-Si: H/c-Si Interfaces.
Proceedings of the Winter Simulation Conference, 2021


2020
A Combined Classical Molecular Dynamics Simulations and AB Initio Calculations Approach to Study A-SI: H/C-SI Interfaces.
Proceedings of the Winter Simulation Conference, 2020

2019
Fast Access to Remote Objects 2.0 a renewed gateway to ENEAGRID distributed computing resources.
Future Gener. Comput. Syst., 2019

2016
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells.
Proceedings of the High-Performance Scientific Computing, 2016

2000
Heterogeneity as Key Feature of High Performance Computing: the PQE1 Prototype.
Proceedings of the 9th Heterogeneous Computing Workshop, 2000

1999
HPF Parallelization of a Molecular Dynamics Code: Strategies and Performances.
Proceedings of the High-Performance Computing and Networking, 7th International Conference, 1999

1998
Parallel Tight-Binding Molecular Dynamics Code Based on Integration of HPF and Optimized Parallel Libraries.
Proceedings of the Applied Parallel Computing, 1998

1997
New parallel hybrid genetic algorithm based on molecular dynamics approach for energy minimization of atomistic systems.
Proceedings of 1997 IEEE International Conference on Evolutionary Computation (ICEC '97), 1997

1996
Search of Molecular Ground State via Genetic Algorithm; Implementation on a Hybrid SIMD+MIMD Platform.
Proceedings of the Parallel Virtual Machine, 1996

Porting of an Empirical Tight-Binding Molecular Dynamics Code on MIMD Platforms.
Proceedings of the Parallel Virtual Machine, 1996


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