Emanuele Vitali
Orcid: 0000-0001-8629-2099
According to our database1,
Emanuele Vitali
authored at least 31 papers
between 2017 and 2024.
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Bibliography
2024
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs.
J. Supercomput., May, 2024
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis.
J. Parallel Distributed Comput., April, 2024
Future Gener. Comput. Syst., 2024
Proceedings of the 21st ACM International Conference on Computing Frontiers, 2024
2023
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2.
IEEE Trans. Emerg. Top. Comput., 2023
Improving computation efficiency using input and architecture features for a virtual screening application.
CoRR, 2023
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach.
Proceedings of the 20th ACM International Conference on Computing Frontiers, 2023
2022
GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis.
CoRR, 2022
Proceedings of the IWOCL'22: International Workshop on OpenCL, Bristol, United Kingdom, May 10, 2022
Proceedings of the CF '22: 19th ACM International Conference on Computing Frontiers, Turin, Italy, May 17, 2022
2021
A holistic approach towards future self-tuning applications in homogeneous and heterogeneous architectures.
PhD thesis, 2021
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App.
J. Supercomput., 2021
An Efficient Monte Carlo-Based Probabilistic Time-Dependent Routing Calculation Targeting a Server-Side Car Navigation System.
IEEE Trans. Emerg. Top. Comput., 2021
CoRR, 2021
EXSCALATE: An extreme-scale in-silico virtual screening platform to evaluate 1 trillion compounds in 60 hours on 81 PFLOPS supercomputers.
CoRR, 2021
Dynamic Network Selection for the Object Detection Task: Why It Matters and What We (Didn't) Achieve.
Proceedings of the Embedded Computer Systems: Architectures, Modeling, and Simulation, 2021
Understanding the I/O Impact on the Performance of High-Throughput Molecular Docking.
Proceedings of the 6th IEEE/ACM International Parallel Data Systems Workshop, 2021
Proceedings of the Design, Automation & Test in Europe Conference & Exhibition, 2021
2019
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes.
J. Supercomput., 2019
IEEE Trans. Computers, 2019
Microprocess. Microsystems, 2019
Exploiting OpenMP & OpenACC to Accelerate a Molecular Docking Mini-App in Heterogeneous HPC Nodes.
CoRR, 2019
Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach.
Proceedings of the 27th Euromicro International Conference on Parallel, 2019
An hybrid approach to accelerate a molecular docking application for virtual screening in heterogeneous nodes: POSTER.
Proceedings of the 16th ACM International Conference on Computing Frontiers, 2019
2018
Proceedings of the 6th International Workshop on Parallelism in Bioinformatics, 2018
ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing.
Proceedings of the 21st Euromicro Conference on Digital System Design, 2018
SOCRATES - A seamless online compiler and system runtime autotuning framework for energy-aware applications.
Proceedings of the 2018 Design, Automation & Test in Europe Conference & Exhibition, 2018
Proceedings of the 15th ACM International Conference on Computing Frontiers, 2018
2017
CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties.
Microprocess. Microsystems, 2017
Early Stage Interference Checking for Automatic Design Space Exploration of Mixed Critical Systems.
Proceedings of the 9th Workshop on Rapid Simulation and Performance Evaluation: Methods and Tools, 2017