activity
20242026
most citedMolecular dynamics characterization of the free and encapsidated RNA2 of CCMV with the oxRNA model

5 citations · 7 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.soft2026

Coarse-grained simulations of dsDNA polycatenanes and network formation in annular nanochannels with topoisomerase II

Carolina Palombo, Davide Breoni, Luca Tubiana

We numerically investigate the behavior of a system of initially unlinked nicked dsDNA rings confined into an annular square nanochannel in the presence of TopoII. Channel confinem…

cond-mat.soft2026

Active embracement enables autonomous tweezing in active star polymers

Marco Musacchio, Davide Breoni, Iman Abdoli +3

The capacity for autonomous structural reconfiguration is a defining trait of living systems, yet it remains elusive in artificial active matter. Here, we report the discovery of a…

cs.NI2026

NET4EXA: Pioneering the Future of Interconnects for Supercomputing and AI

Michele Martinelli, Roberto Ammendola, Andrea Biagioni +41

NET4EXA aims to develop a next-generation high-performance interconnect for HPC and AI systems, addressing the increasing demands of large-scale infrastructures, such as those requ…

cond-mat.soft2026

Controlling microalgae populations by phototactic memory

Gianni Jacucci, Davide Breoni, Pierre Illien +4

Motile microorganisms navigate environments that vary in space and time by coupling sensory inputs to internal physiological states and active motion. In photosynthetic microorgani…

cond-mat.soft2025

The effects of solvent quality and core wetting on the circularization of star polymers

Davide Breoni, Emanuele Locatelli, Luca Tubiana

We simulate the formation of cyclical arms in star polymers, focusing on the effects of solvent quality on their resulting linking complexity and gyration radius. We find that poly…

cond-mat.soft2025

Effects of knotting on the collapse of active ring polymers

Davide Breoni, Emanuele Locatelli, Luca Tubiana

We use numerical simulations to study tangentially active flexible ring polymers with different knot topologies. Simple, unknotted active rings display a transition from an extende…

cond-mat.soft2024

Conformation and topology of cyclical star polymers

Davide Breoni, Emanuele Locatelli, Luca Tubiana

We study the conformation and topological properties of cyclical star polymers with ring arms, each made of beads. We find that the conformational properties of unlinked cy…

cond-mat.soft2024★ 1 cited

Normalized topological indices discriminate between architectures of branched macromolecules

Domen Vaupotič, Jules Morand, Luca Tubiana +1

Branching architecture characterizes numerous systems, ranging from synthetic (hyper)branched polymers and biomolecules such as lignin, amylopectin, and nucleic acids to tracheal a…

cond-mat.soft2024★ 5 cited

Molecular dynamics characterization of the free and encapsidated RNA2 of CCMV with the oxRNA model

Giovanni Mattiotti, Manuel Micheloni, Lorenzo Petrolli +3

The cowpea chlorotic mottle virus (CCMV) has emerged as an exemplary model system to assess the balance between electrostatic and topological features of ssRNA viruses, specificall…

cond-mat.dis-nn2024★ 1 cited

Meta-plasticity and memory in multi-level recurrent feed-forward networks

Gianmarco Zanardi, Paolo Bettotti, Jules Morand +2

Network systems can exhibit memory effects in which the interactions between different pairs of nodes adapt in time, leading to the emergence of preferred connections, patterns, an…

cond-mat.soft2024

EXCOGITO, an extensible coarse-graining toolbox for the investigation of biomolecules by means of low-resolution representation

Marco Giulini, Raffaele Fiorentini, Luca Tubiana +2

Bottom-up coarse-grained (CG) models proved to be essential to complement and sometimes even replace all-atom representations of soft matter systems and biological macromolecules.…