We combine the swap Monte Carlo algorithm to long multi-CPU molecular dynamics
simulations to analyze the equilibrium relaxation dynamics of model supercooled liquids …

We study the role of elasticity-induced facilitation on the dynamics of glass-forming liquids by
a coarse-grained two-dimensional model in which local relaxation events, taking place by …

While deeply supercooled liquids exhibit divergent viscosity and increasingly
heterogeneous dynamics as the temperature drops, their structure shows only seemingly …

We use numerical simulations to study the dynamics of dense assemblies of self-propelled
particles in the limit of extremely large, but finite, persistence times. In this limit, the system …

We analyze the dynamical evolution of a fluid with nonlinear drag, for which binary collisions
are elastic, described at the kinetic level by the Enskog-Fokker-Planck equation. This model …

Gradient descent dynamics in complex energy landscapes, ie featuring multiple minima,
finds application in many different problems, from soft matter to machine learning. Here, we …

The weak ergodicity breaking hypothesis postulates that out-of-equilibrium glassy systems
lose memory of their initial state despite being unable to reach an equilibrium stationary …

Relaxation processes are crucial for understanding the structural rearrangements of liquids
and amorphous materials. However, the overarching principle that governs these processes …

Structural glasses form through various out-of-equilibrium processes, including temperature
quenches, rapid compression (crunches), and shear. Although each of these processes …

We provide an overview of the different types of computational techniques developed over
the years to study supercooled liquids, glassy materials and the physics of the glass …