139 citations · 444 across the 30 of their papers we have counts for
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Topological disentanglement of linear polymers under tension
Michele Caraglio, Boris Marcone, Fulvio Baldovin +2
We develop a theoretical description of the topological disentanglement occurring when torus knots reach the ends of a semi-flexible polymer under tension. These include decays int…
Emergence of effective temperatures in an out-of-equilibrium model of biopolymer folding
Marco Ancona, Alessandro Bentivoglio, Michele Caraglio +2
We investigate the possibility of extending the notion of temperature in a stochastic model for the RNA/protein folding driven out of equilibrium. We simulate the dynamics of a sma…
An improved integration scheme for Mode-coupling-theory equations
Michele Caraglio, Lukas Schrack, Gerhard Jung +1
Within the mode-coupling theory (MCT) of the glass transition, we reconsider the numerical schemes to evaluate the MCT functional. Here we propose nonuniform discretizations of the…
Target search of active agents crossing high energy barriers
Luigi Zanovello, Michele Caraglio, Thomas Franosch +1
Target search by active agents in rugged energy landscapes has remained a challenge because standard enhanced sampling methods do not apply to irreversible dynamics. We overcome th…
Dynamical properties of densely packed confined hard-sphere fluids
Gerhard Jung, Michele Caraglio, Lukas Schrack +1
Numerical solutions of the mode-coupling theory (MCT) equations for a hard-sphere fluid confined between two parallel hard walls are elaborated. The governing equations feature mul…
Dynamic properties of quasi-confined colloidal hard-sphere liquids near the glass transition
Lukas Schrack, Charlotte F. Petersen, Gerhard Jung +2
The complex behavior of confined fluids arising due to a competition between layering and local packing can be disentangled by considering quasi-confined liquids, where periodic bo…
Translocation of links through a pore: effects of link complexity and size
Michele Caraglio, Enzo Orlandini, Stuart G Whittington
We have used Langevin dynamics to simulate the forced translocation of linked polymer rings through a narrow pore. For fixed size (i.e. fixed number of monomers) the translocation…