492 citations · 6.6k across the 217 of their papers we have counts for
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Quantum computing for fluids: where do we stand?
Sauro Succi, Wael Itani, Katepalli Sreenivasan +1
We present a pedagogical introduction to the current state of quantum computing algorithms for the simulation of classical fluids. Different strategies, along with their potential…
Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as test case for Lattice Boltzmann -- All Atom Molecular Dynamics Coupling
Marco Lauricella, Letizia Chiodo, Fabio Bonaccorso +6
Physiological solvent flows surround biological structures triggering therein collective motions. Notable examples are virus/host-cell interactions and solvent-mediated allosteric…
The world beyond physics: how big is it?
Sauro Succi
We discuss the possibility that the complexity of biological systems may lie beyond the predictive capabilities of theoretical physics: in Stuart Kauffman's words, there is a World…
Fast kinetic simulator for relativistic matter
Victor Ambrus, Lorenzo Bazzanini, Alessandro Gabbana +3
We present a new family of relativistic lattice kinetic schemes for the efficient simulation of relativistic flows in both strongly-interacting (fluid) and weakly-interacting (rare…
LBcuda: a high-performance CUDA port of LBsoft for simulation of colloidal systems
Fabio Bonaccorso, Marco Lauricella, Andrea Montessori +5
We present LBcuda, a GPU accelerated version of LBsoft, our open-source MPI-based software for the simulation of multi-component colloidal flows. We describe the design principles,…
Microscale modelling of dielectrophoresis assembly processes
Adriano Tiribocchi, Andrea Montessori, Marco Lauricella +3
This work presents a microscale approach for simulating the dielectrophoresis (DEP) assembly of polarizable particles under an external electric field. The model is shown to captur…