Comment on ``Passage Times for Unbiased Polymer Translocation through a Narrow Pore''
arXiv:0709.4615 · doi:10.1103/PhysRevE.78.050901
Abstract
One of the most fundamental quantities associated with polymer translocation through a nanopore is the translocation time and its dependence on the chain length . Our simulation results based on both the bond fluctuation Monte Carlo and Molecular Dynamics methods confirm the original prediction , which scales in the same manner as the Rouse relaxation time of the chain except for a larger prefactor, and invalidates other scaling claims.
1+pages, 1 Figure, Minor changes
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