We report on a computational study of the statics and dynamics of long flexible linear polymers that spontaneously knot and unknot. Specifically, the equilibrium self-entanglement properties, such as the knotting probability, knot length and position, are investigated with extensive Monte Carlo sampling of chains of up to 15 000 beads. Tens of such equilibrated chains of up to similar to 4000 beads are next used as starting points for Langevin dynamics simulations. The complex interplay of chain dynamics and self knotting is addressed by monitoring the time evolution of various metric and entanglement properties. In particular, the extensive duration of the simulations allows for observing the spontaneous formation and disappearance of prim...
Recent theoretical studies have demonstrated that the behaviour of molecular knots is a sensitive in...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
Abstract: Recent theoretical studies have demonstrated that the behaviour of molecular knots is a se...
The behaviour of knotted polymers and non-Brownian knotted filaments is investigated using bead-sprin...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
We analyse the knotting behaviour of linear polymer melts in two types of soft-core models, namely d...
Copyright © 2019 American Chemical Society. We use Brownian dynamics simulations to study the confor...
Long polymers in solution frequently adopt knotted configurations. To understand the physical proper...
Knotting is a prevalent phenomenon which occurs in long polymer chains. We perform Brownian dynamics...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
Abstract. We investigate the Rouse dynamics of a flexible ring polymer with a prime knot. Within a M...
We present molecular dynamics (MD) and slip-springs model simulations of the chain segmental dynamic...
We perform Brownian dynamics simulations to examine how knots alter the dynamics of polymers moving ...
Knotting is a prevalent phenomenon which occurs at the macroscale (e.g., in headphone cords) and at ...
Recent theoretical studies have demonstrated that the behaviour of molecular knots is a sensitive in...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
Abstract: Recent theoretical studies have demonstrated that the behaviour of molecular knots is a se...
The behaviour of knotted polymers and non-Brownian knotted filaments is investigated using bead-sprin...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
We analyse the knotting behaviour of linear polymer melts in two types of soft-core models, namely d...
Copyright © 2019 American Chemical Society. We use Brownian dynamics simulations to study the confor...
Long polymers in solution frequently adopt knotted configurations. To understand the physical proper...
Knotting is a prevalent phenomenon which occurs in long polymer chains. We perform Brownian dynamics...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
Abstract. We investigate the Rouse dynamics of a flexible ring polymer with a prime knot. Within a M...
We present molecular dynamics (MD) and slip-springs model simulations of the chain segmental dynamic...
We perform Brownian dynamics simulations to examine how knots alter the dynamics of polymers moving ...
Knotting is a prevalent phenomenon which occurs at the macroscale (e.g., in headphone cords) and at ...
Recent theoretical studies have demonstrated that the behaviour of molecular knots is a sensitive in...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
Abstract: Recent theoretical studies have demonstrated that the behaviour of molecular knots is a se...