LAURICELLA, MARCO

LAURICELLA, MARCO  

Istituto Applicazioni del Calcolo ''Mauro Picone''  

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Benchmarking YOLOv5 and YOLOv7 models with DeepSORT for droplet tracking applications 1-gen-2023 Durve, Mihir; Orsini, Sibilla; Tiribocchi, Adriano; Montessori, Andrea; Tucny, Jeanmichel; Lauricella, Marco; Camposeo, Andrea; Pisignano, Dario; Succi, Sauro
Density Functional Kinetic Theory for Soft Matter 1-gen-2023 Succi, Sauro; Bonaccorso, Fabio; Durve, Mihir; Lauricella, Marco; Montessori, Andrea; Tiribocchi, Adriano
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growth 1-gen-2023 Lauricella, Marco; Meloni, Simone; Ciccotti, Giovanni
Lightweight lattice Boltzmann 1-gen-2023 Tiribocchi, Adriano; Montessori, Andrea; Amati, Giorgio; Bernaschi, Massimo; Bonaccorso, Fabio; Orlandini, Sergio; Succi, Sauro; Lauricella, Marco
Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as Test Case for Lattice Boltzmann - All Atom Molecular Dynamics Coupling 1-gen-2023 Lauricella, Marco; Chiodo, Letizia; Bonaccorso, Fabio; Durve, Mihir; Montessori, Andrea; Tiribocchi, Adriano; Loppini, Alessandro; Filippi, Simonetta; Succi, Sauro
Preface to DSFD 2021 1-gen-2023 Falcucci, Giacomo; Succi, Sauro; Lauricella, Marco
Shapes and dynamic regimes of a polar active fluid droplet under confinement 1-gen-2023 Tiribocchi, A.; Durve, M.; Lauricella, M.; Montessori, A.; Marenduzzo, D.; Succi, S.
Spontaneous motion of a passive fluid droplet in an active microchannel 1-gen-2023 Tiribocchi, Adriano; Durve, Mihir; Lauricella, Marco; Montessori, Andrea; Succi, Sauro
The crucial role of adhesion in the transmigration of active droplets through interstitial orifices 1-gen-2023 Tiribocchi, A.; Durve, M.; Lauricella, M.; Montessori, A.; Marenduzzo, D.; Succi, S.
Thread-safe lattice Boltzmann for high-performance computing on GPUs 1-gen-2023 Montessori, Andrea; Lauricella, Marco; Tiribocchi, Adriano; Durve, Mihir; La Rocca, Michele; Amati, Giorgio; Bonaccorso, Fabio; Succi, Sauro
A Review on Contact and Collision Methods for Multi-Body Hydrodynamic Problems in Complex Flows 1-gen-2022 Karimnejad, S; Delouei, A Amiri; Baaaolu, H; Nazari, M; Shahmardan, M; Falcucci, G; Lauricella, M; Succi, S
Capturing Free-Radical Polymerization by Synergetic Ab Initio Calculations and Topological Reactive Molecular Dynamics 1-gen-2022 Monteferrante M.; Tiribocchi A.; Succi S.; Pisignano D.; Lauricella M.
Computational droplets: Where we stand and how far we can go 1-gen-2022 Montessori A.; Lauricella M.; Tiribocchi A.
Double Life of Methanol: Experimental Studies and Nonequilibrium Molecular-Dynamics Simulation of Methanol Effects on Methane-Hydrate Nucleation 1-gen-2022 Lauricella, M; Ghaani, Mr; Nandi, Pk; Meloni, S; Kvamme, B; English, Nj
DropTrack - Automatic droplet tracking with YOLOv5 and DeepSORT for microfluidic applications 1-gen-2022 Durve M.; Tiribocchi A.; Bonaccorso F.; Montessori A.; Lauricella M.; Bogdan M.; Guzowski J.; Succi S.
Electric field induced macroscopic cellular phase of nanoparticles 1-gen-2022 Rendos A.; Cao W.; Chern M.; Lauricella M.; Succi S.; Werner J.G.; Dennis A.M.; Brown K.A.
LBcuda: A high-performance CUDA port of LBsoft for simulation of colloidal systems 1-gen-2022 Bonaccorso, F; Lauricella, M; Montessori, A; Amati, G; Bernaschi, M; Spiga, F; Tiribocchi, A; Succi, S
Machine learning assisted droplet trajectories extraction in dense emulsions 1-gen-2022 Durve, Mihir; Tiribocchi, Andriano; Montessori, Andrea; Lauricella, Marco; Succi, Sauro
Simulating Polymerization by Boltzmann Inversion Force Field Approach and Dynamical Nonequilibrium Reactive Molecular Dynamics 1-gen-2022 Monteferrante M.; Succi S.; Pisignano D.; Lauricella M.
Stochastic Jetting and Dripping in Confined Soft Granular Flows 1-gen-2022 Bogdan M.; Montessori A.; Tiribocchi A.; Bonaccorso F.; Lauricella M.; Jurkiewicz L.; Succi S.; Guzowski J.