F. Sciortino | C. De Michele Web

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Exploiting limited valence patchy particles to understand autocatalytic kinetics
Anomalous dynamics of intruders in a crowded environment of mobile obstacles
Self-assembly of mesogenic bent-core DNA nanoduplexes
Unusual Dynamics of Concentration Fluctuations in Solutions of Weakly Attractive Globular Proteins
Self-assembly of hard helices: A rich and unconventional polymorphism
Self-assembly-driven nematization
How to calculate structure factors of self-assembling anisotropic particles
Self-assembly of bifunctional patchy particles with anisotropic shape into polymers chains: Theory, simulations, and experiments
Self-assembly of short DNA duplexes: From a coarse-grained model to experiments through a theoretical link
Modeling the Crossover between Chemically and Diffusion-Controlled Irreversible Aggregation in a Small-Functionality Gel-Forming System
A parameter-free description of the kinetics of formation of loop-less branched structures and gels
Connecting irreversible to reversible aggregation: Time and temperature
A molecular dynamics study of chemical gelation in a patchy particle model
Event-driven simulation of the dynamics of hard ellipsoids
Growth of equilibrium polymers under non-equilibrium conditions
Simulation of the dynamics of hard ellipsoids
Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study
Dynamics of uniaxial hard ellipsoids
Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses
Dynamics in the presence of attractive patchy interactions
Molecular correlation functions for uniaxial ellipsoids in the isotropic state
Slow dynamics in a primitive tetrahedral network model
Arrested phase separation in a short-ranged attractive colloidal system: A numerical study
Routes to colloidal gel formation
Scaling of dynamics with the range of interaction in short-range attractive colloids
Landscapes and fragilities
Saddles and softness in simple model liquids
Scaling in soft spheres: Fragility invariance on the repulsive potential softness
Numerical evaluation of the statistical properties of a potential energy landscape
Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics