VITALI, EMANUELE

VITALI, EMANUELE  

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Titolo Data di pubblicazione Autori File
A Review on Parallel Virtual Screening Softwares for High-Performance Computers 1-gen-2022 Gadioli, DavideVitali, EmanuelePalermo, GianlucaMarkidis, Stefano +
Accelerating a Geometric Approach to Molecular Docking with OpenACC 1-gen-2018 Emanuele VitaliDavide GadioliGianluca PalermoCristina Silvano +
An Efficient Monte Carlo-based Probabilistic Time-Dependent Routing Calculation Targeting a Server-Side Car Navigation System 1-gen-2019 Vitali E.Gadioli D.Palermo G.SILVANO C. +
An extreme-scale virtual screening platform for drug discovery 1-gen-2022 Davide GadioliEmanuele VitaliCristina SilvanoGianluca Palermo +
An Hybrid Approach to accelerate a Molecular Docking Application for Virtual Screening in Heterogeneous Nodes 1-gen-2019 Vitali E.Gadioli D.Silvano C.Palermo G. +
ANTAREX: A DSL-based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing 1-gen-2018 Silvano, CAgosta, GCherubin, SGadioli, DPalermo, GVitali, E +
Autotuning and adaptivity in energy efficient HPC systems: The ANTAREX toolbox 1-gen-2018 Silvano, CristinaPalermo, GianlucaAgosta, GiovanniAshouri, Amir H.Gadioli, DavideCherubin, StefanoVITALI, EMANUELEBartolini, Andrea +
CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties 1-gen-2017 PALERMO, GIANLUCAFORNACIARI, WILLIAMBRANDOLESE, CARLOGADIOLI, DAVIDEVITALI, EMANUELEZONI, DAVIDE +
Early stage interference checking for automatic design space exploration of mixed critical systems 1-gen-2017 VITALI, EMANUELEPALERMO, GIANLUCA
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes 1-gen-2019 Vitali E.Gadioli D.Palermo G.Silvano C. +
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2 1-gen-2023 Gadioli D.Vitali E.Silvano C.Palermo G. +
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis 1-gen-2024 Vitali, EmanueleGadioli, DavideAccordi, GianmarcoPalermo, Gianluca +
mARGOt: a Dynamic Autotuning Framework for Self-aware Approximate Computing 1-gen-2019 Gadioli, DavideVitali, EmanuelePalermo, GianlucaSilvano, Cristina
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs 1-gen-2024 Accordi, GianmarcoGadioli, DavideVitali, EmanuelePalermo, Gianluca +
Parametric Throughput Oriented Large Integer Multipliers for High Level Synthesis 1-gen-2021 Vitali E.Gadioli D.Ferrandi F.Palermo G.
SOCRATES - A seamless online compiler and system runtime autotuning framework for energy-aware applications 1-gen-2018 Gadioli, DavideVitali, EmanueleAshouri, Amir H.Palermo, GianlucaSilvano, Cristina +
Supporting the Scale-up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach 1-gen-2019 Silvano, CAgosta, GCherubin, SGadioli, DPalermo, GVitali, E +
The ANTAREX domain specific language for high performance computing 1-gen-2019 Silvano C.Agosta G.Cherubin S.Gadioli D.Palermo G.Vitali E. +
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach 1-gen-2023 Palermo, G.Accordi, G.Gadioli, D.Vitali, E.Silvano, C.Guindani, B.Ardagna, D. +
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App 1-gen-2021 Gadioli D.Palermo G.Cherubin S.Vitali E.Agosta G.Silvano C. +