Early Stage Interference Checking for Automatic Design Space Exploration of Mixed Critical Systems. - Emanuele Vitali; Gianluca Palermo (RAPIDO, 2017)

CONTREX: Design of embedded mixed-criticality CONTRol systems under consideration of EXtra-functional properties. - Kim Grüttner; Ralph Görgen; Sören Schreiner; Fernando Herrera; Pablo Peñil; Julio L. Medina; Eugenio Villar; Gianluca Palermo; William Fornaciari; Carlo Brandolese; Davide Gadioli; Emanuele Vitali; et al. (Microprocess. Microsystems, 2017)

Autotuning and adaptivity in energy efficient HPC systems: the ANTAREX toolbox. - Cristina Silvano; Gianluca Palermo; Giovanni Agosta; Amir H. Ashouri; Davide Gadioli; Stefano Cherubin; Emanuele Vitali; Luca Benini; Andrea Bartolini; Daniele Cesarini; João M. P. Cardoso; João Bispo; et al. (CF, 2018)

SOCRATES - A seamless online compiler and system runtime autotuning framework for energy-aware applications. - Davide Gadioli; Ricardo Nobre; Pedro Pinto 002; Emanuele Vitali; Amir H. Ashouri; Gianluca Palermo; João M. P. Cardoso; Cristina Silvano (DATE, 2018)

ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing. - Cristina Silvano; Giovanni Agosta; Andrea Bartolini; Andrea Rosario Beccari; Luca Benini; Loïc Besnard; João Bispo; Radim Cmar; João M. P. Cardoso; Carlo Cavazzoni; Stefano Cherubin; Davide Gadioli; et al. (DSD, 2018)

Accelerating a Geometric Approach to Molecular Docking with OpenACC. - Emanuele Vitali; Davide Gadioli; Gianluca Palermo; Andrea Beccari; Cristina Silvano (PBio@EuroMPI, 2018)

An hybrid approach to accelerate a molecular docking application for virtual screening in heterogeneous nodes: POSTER. - Emanuele Vitali; Davide Gadioli; Andrea Beccari; Carlo Cavazzoni; Cristina Silvano; Gianluca Palermo (CF, 2019)

Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach. - Cristina Silvano; Giovanni Agosta; Andrea Bartolini; Andrea Rosario Beccari; Luca Benini; Loïc Besnard; João Bispo; Radim Cmar; João M. P. Cardoso; Carlo Cavazzoni; Daniele Cesarini; Stefano Cherubin; et al. (PDP, 2019)

The ANTAREX Domain Specific Language for High Performance Computing. - Cristina Silvano; Giovanni Agosta; Andrea Bartolini; Andrea Rosario Beccari; Luca Benini; Loïc Besnard; João Bispo; Radim Cmar; João M. P. Cardoso; Carlo Cavazzoni; Daniele Cesarini; Stefano Cherubin; et al. (CoRR, 2019)

Exploiting OpenMP & OpenACC to Accelerate a Molecular Docking Mini-App in Heterogeneous HPC Nodes. - Emanuele Vitali; Davide Gadioli; Gianluca Palermo; Andrea Beccari; Carlo Cavazzoni; Cristina Silvano (CoRR, 2019)

The ANTAREX domain specific language for high performance computing. - Cristina Silvano; Giovanni Agosta; Andrea Bartolini; Andrea Rosario Beccari; Luca Benini; Loïc Besnard; João Bispo; Radim Cmar; João M. P. Cardoso; Carlo Cavazzoni; Daniele Cesarini; Stefano Cherubin; et al. (Microprocess. Microsystems, 2019)

mARGOt: A Dynamic Autotuning Framework for Self-Aware Approximate Computing. - Davide Gadioli; Emanuele Vitali; Gianluca Palermo; Cristina Silvano (IEEE Trans. Computers, 2019)

Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes. - Emanuele Vitali; Davide Gadioli; Gianluca Palermo; Andrea Beccari; Carlo Cavazzoni; Cristina Silvano (J. Supercomput., 2019)

Parametric Throughput Oriented Large Integer Multipliers for High Level Synthesis. - Emanuele Vitali; Davide Gadioli; Fabrizio Ferrandi; Gianluca Palermo (DATE, 2021)

Understanding the I/O Impact on the Performance of High-Throughput Molecular Docking. - Stefano Markidis; Davide Gadioli; Emanuele Vitali; Gianluca Palermo (PDSW@SC, 2021)

Dynamic Network Selection for the Object Detection Task: Why It Matters and What We (Didn't) Achieve. - Emanuele Vitali; Anton Lokhmotov; Gianluca Palermo (SAMOS, 2021)

EXSCALATE: An extreme-scale in-silico virtual screening platform to evaluate 1 trillion compounds in 60 hours on 81 PFLOPS supercomputers. - Davide Gadioli; Emanuele Vitali; Federico Ficarelli; Chiara Latini; Candida Manelfi; Carmine Talarico; Cristina Silvano; Carlo Cavazzoni; Gianluca Palermo; Andrea Rosario Beccari (CoRR, 2021)

A Review on Parallel Virtual Screening Softwares for High Performance Computers. - Natarajan Arul Murugan; Artur Podobas; Davide Gadioli; Emanuele Vitali; Gianluca Palermo; Stefano Markidis (CoRR, 2021)

An Efficient Monte Carlo-Based Probabilistic Time-Dependent Routing Calculation Targeting a Server-Side Car Navigation System. - Emanuele Vitali; Davide Gadioli; Gianluca Palermo; Martin Golasowski; João Bispo; Pedro Pinto 002; Jan Martinovic; Katerina Slaninová; João M. P. Cardoso; Cristina Silvano (IEEE Trans. Emerg. Top. Comput., 2021)

Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App. - Davide Gadioli; Gianluca Palermo; Stefano Cherubin; Emanuele Vitali; Giovanni Agosta; Candida Manelfi; Andrea Rosario Beccari; Carlo Cavazzoni; Nico Sanna; Cristina Silvano (J. Supercomput., 2021)

A holistic approach towards future self-tuning applications in homogeneous and heterogeneous architectures. - Emanuele Vitali (2021)

An extreme-scale virtual screening platform for drug discovery. - Davide Gadioli; Emanuele Vitali; Federico Ficarelli; Chiara Latini; Candida Manelfi; Carmine Talarico; Cristina Silvano; Andrea Rosario Beccari; Gianluca Palermo (CF, 2022)

Towards a Portable Drug Discovery Pipeline with SYCL 2020. - Luigi Crisci; Majid Salimi Beni; Biagio Cosenza; Nicolò Scipione; Davide Gadioli; Emanuele Vitali; Gianluca Palermo; Andrea Beccari (IWOCL, 2022)

GPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis. - Emanuele Vitali; Federico Ficarelli; Mauro Bisson; Davide Gadioli; Massimiliano Fatica; Andrea Rosario Beccari; Gianluca Palermo (CoRR, 2022)

Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach. - Gianluca Palermo; Gianmarco Accordi; Davide Gadioli; Emanuele Vitali; Cristina Silvano; Bruno Guindani; Danilo Ardagna; Andrea Rosario Beccari; Domenico Bonanni; Carmine Talarico; Filippo Lunghini; Jan Martinovic; et al. (CF, 2023)

Improving computation efficiency using input and architecture features for a virtual screening application. - Gianmarco Accordi; Emanuele Vitali; Davide Gadioli; Luigi Crisci; Biagio Cosenza; Mauro Bisson; Massimiliano Fatica; Andrea Beccari; Gianluca Palermo (CoRR, 2023)

EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2. - Davide Gadioli; Emanuele Vitali; Federico Ficarelli; Chiara Latini; Candida Manelfi; Carmine Talarico; Cristina Silvano; Carlo Cavazzoni; Gianluca Palermo; Andrea Rosario Beccari (IEEE Trans. Emerg. Top. Comput., 2023)

LIGATE - LIgand Generator and portable drug discovery platform AT Exascale. - Gianluca Palermo; Gianmarco Accordi; Davide Gadioli; Yuedong Zhang; Emanuele Vitali; Bruno Guindani; Danilo Ardagna; Cristina Silvano; Andrea Rosario Beccari; Domenico Bonanni; Carmine Talarico; Filippo Lunghini; et al. (CF (Companion), 2024)

Enabling performance portability on the LiGen drug discovery pipeline. - Luigi Crisci; Lorenzo Carpentieri; Biagio Cosenza; Gianmarco Accordi; Davide Gadioli; Emanuele Vitali; Gianluca Palermo; Andrea Rosario Beccari (Future Gener. Comput. Syst., 2024)

GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis. - Emanuele Vitali; Federico Ficarelli; Mauro Bisson; Davide Gadioli; Gianmarco Accordi; Massimiliano Fatica; Andrea Rosario Beccari; Gianluca Palermo (J. Parallel Distributed Comput., 2024)

Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs. - Gianmarco Accordi; Davide Gadioli; Emanuele Vitali; Luigi Crisci; Biagio Cosenza; Andrea Beccari; Gianluca Palermo (J. Supercomput., 2024)