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Gianluca Palermo

8 papers hereh-index 592 citations26 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1
  • last author5

Across the 6 of 8 papers where every author was matched, so the position is known.

fields
  • cs.DC3
  • q-bio.BM2
  • cs.CE1
  • cs.CV1
  • cs.ET1
same name
  • Gianluca Palermo — 3 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20222026
most citedTunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach

4 citations · 10 across the 7 of their papers we have counts for

collaborators
Showing 2026Show all

3 papers · 1 filter

cs.DC2026

Performance Portability of Out-of-Kernel Optimizations on GPUs: A Molecular Docking Case Study

Gianmarco Accordi, Leonardo Beltrame, Theresa Pollinger +3

Achieving performance portability is challenging for irregular scientific applications built as repeated multi-kernel GPU pipelines, because throughput depends on out-of-kernel dec…

cs.CV2026

EnergyLens: Interpretable Closed-Form Energy Models for Multimodal LLM Inference Serving

Vittorio Palladino, Gianluca Palermo, Michael E. Papka +1

As large language models span dense, mixture-of-experts, and state-space architectures and are deployed on heterogeneous accelerators under increasingly diverse multimodal workload…

cs.ET2026★ 1 cited

A Co-Design Approach to Physically-Informed Molecular Docking for Quantum Annealers

Francesco Micucci, Matteo Barbieri, Gabriella Bettonte +6

Molecular docking is a crucial step in computer- aided drug design, involving the identification of ligand poses that are physically plausible within a protein pocket. Recent studi…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.