Simulation study of the polymer translocation free energy barrier

Monte Carlo simulations are used investigate the properties of the free energy barrier associated with polymer translocation through a nanopore. We employ a multiple-histogram method to calculate the variation of the free energy with Q, a coordinate used to quantify the degree of translocation. The...

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Veröffentlicht in:	The Journal of chemical physics 2013-01, Vol.138 (2), p.024906-024906
Hauptverfasser:	Polson, James M, Hassanabad, Mostafa Fatehi, McCaffrey, Anthony
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Models, Chemical Monte Carlo Method Motion Nanopores - ultrastructure Polymers - chemistry Thermodynamics
Online-Zugang:	Volltext
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