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Issue 17, 2012
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Folding kinetics of a polymer

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Abstract

We present the results of computer simulations giving a kinetic insight into the liquid-to-solid transition of a homopolymer chain with short-range interactions. By calculating the absolute rates in each direction of the transition, using molecular dynamics employing the forward flux sampling scheme, we provide the phase diagram based on purely kinetic data, and compare it with the results from Monte Carlo simulations. Additionally, we present and discuss a remarkably simple and general relation between the polymer topology and the folding pathway, and show that the eigenvalue spectrum of a matrix defined by non-bonded contacts (the Laplacian matrix) provides an insight into the nonequilibrium ensembles of these trajectories. In particular, the Laplacian matrix seems to identify a large fraction of configurations on the folding pathway at the free energy maximum that have a very low probability of reaching the crystallized state. This implies that the eigenvalues of this matrix may be suitable additional reaction coordinates to describe the folding transition of chain molecules.

Graphical abstract: Folding kinetics of a polymer

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Publication details

The article was received on 07 Jan 2012, accepted on 13 Mar 2012 and first published on 14 Mar 2012


Article type: Paper
DOI: 10.1039/C2CP00051B
Citation: Phys. Chem. Chem. Phys., 2012,14, 6044-6053
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    Folding kinetics of a polymer

    Š. Růžička, D. Quigley and M. P. Allen, Phys. Chem. Chem. Phys., 2012, 14, 6044
    DOI: 10.1039/C2CP00051B

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