Gianmarco Accordi

Orcid: 0000-0001-8023-2108

According to our database1, Gianmarco Accordi authored at least 10 papers between 2023 and 2024.

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

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

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

Enabling performance portability on the LiGen drug discovery pipeline.
Future Gener. Comput. Syst., 2024

An Experimental Approach to Quantum Molecular Docking.
Proceedings of the IEEE International Conference on Quantum Computing and Engineering, 2024

Unlocking performance portability on LUMI-G supercomputer: A virtual screening case study.
Proceedings of the 12th International Workshop on OpenCL and SYCL, 2024

ZSMILES: An Approach for Efficient SMILES Storage for Random Access in Virtual Screening.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024


2023
Improving computation efficiency using input and architecture features for a virtual screening application.
CoRR, 2023

Domain-Specific Energy Modeling for Drug Discovery and Magnetohydrodynamics Applications.
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023



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