A theoretical perspective is provided on the glass transition in molecular liquids at thermal
equilibrium, on the spatially heterogeneous and aging dynamics of disordered materials …

We review the application of field-theoretic renormalization group (RG) methods to the study
of fluctuations in reaction–diffusion problems. We first investigate the physical origin of …

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

This book gives a pedagogical introduction to the physics of amorphous solids and related
disordered condensed matter systems. Important concepts from statistical mechanics such …

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 …

We study theoretically and numerically a family of multipoint dynamic susceptibilities that
quantify the strength and characteristic length scales of dynamic heterogeneities in glass …

We compute analytically and numerically the four-point correlation function that
characterizes nontrivial cooperative dynamics in glassy systems within several models of …

We use recently introduced three-point dynamic susceptibilities to obtain an experimental
determination of the temperature evolution of the number of molecules N corr that are …

This review provides a pedagogic and self-contained introduction to master equations and
to their representation by path integrals. Since the 1930s, master equations have served as …

We study in detail the predictions of various theoretical approaches, in particular, mode-
coupling theory (MCT) and kinetically constrained models (KCMs), concerning the time …