We consider the dynamics of polymer translocation out of confined environments. Analytic scaling arguments lead to the prediction that the translocation time scales like τ∼Nβ+ν2DR1+(1−ν2D)/ν for translocation out of a planar confinement between two walls with separation R into a three-dimensional (3D) environment, and τ∼Nβ+1R for translocation out of two strips with separation R into a two-dimensional (2D) environment. Here, N is the chain length, ν and ν2D are the Flory exponents in 3D and 2D, and β is the scaling exponent of translocation velocity with N, whose value for the present choice of parameters is β≈0.8 based on Langevin dynamics simulations. These scaling exponents improve on earlier predictions.Peer reviewe
We study polymer translocation through a nanopore subject to conformational differences created by p...
We present a Brownian dynamics model of driven polymer translocation, in which nonequilibrium memory...
We study the dynamics of driven polymer translocation using both molecular dynamics (MD) simulations...
We consider the dynamics of polymer translocation out of confined environments. Analytic scaling arg...
We determine the scaling exponents of polymer translocation (PT) through a nanopore by extensive com...
We investigate the problem of polymer translocation through a nanopore in the absence of an external...
Polymer translocation in three dimensions out of planar confinements is studied in this paper. Three...
We investigate the influence of polymer-pore interactions on the translocation dynamics using Langev...
We investigate the dynamics of polymer translocation through a nanopore using two-dimensional Langev...
We investigate several properties of a translocating homopolymer through a thin pore driven by an ex...
We study polymer translocation through a narrow pore driven by a bias present inside the pore with a...
We investigate several properties of a translocating homopolymer through a thin pore driven by an ex...
Using Langevin dynamics simulations, we investigate the influence of polymer-pore interactions on th...
AbstractWe study polymer translocation through a narrow pore driven by a bias present inside the por...
We investigate the dynamics of polymer translocation through a nanopore under an externally applied ...
We study polymer translocation through a nanopore subject to conformational differences created by p...
We present a Brownian dynamics model of driven polymer translocation, in which nonequilibrium memory...
We study the dynamics of driven polymer translocation using both molecular dynamics (MD) simulations...
We consider the dynamics of polymer translocation out of confined environments. Analytic scaling arg...
We determine the scaling exponents of polymer translocation (PT) through a nanopore by extensive com...
We investigate the problem of polymer translocation through a nanopore in the absence of an external...
Polymer translocation in three dimensions out of planar confinements is studied in this paper. Three...
We investigate the influence of polymer-pore interactions on the translocation dynamics using Langev...
We investigate the dynamics of polymer translocation through a nanopore using two-dimensional Langev...
We investigate several properties of a translocating homopolymer through a thin pore driven by an ex...
We study polymer translocation through a narrow pore driven by a bias present inside the pore with a...
We investigate several properties of a translocating homopolymer through a thin pore driven by an ex...
Using Langevin dynamics simulations, we investigate the influence of polymer-pore interactions on th...
AbstractWe study polymer translocation through a narrow pore driven by a bias present inside the por...
We investigate the dynamics of polymer translocation through a nanopore under an externally applied ...
We study polymer translocation through a nanopore subject to conformational differences created by p...
We present a Brownian dynamics model of driven polymer translocation, in which nonequilibrium memory...
We study the dynamics of driven polymer translocation using both molecular dynamics (MD) simulations...