Autor:	Piguet, F., Foster, D. P.
Předmět:	POLYMERS LANGEVIN equations MOLECULAR dynamics SIMULATION methods & models ELECTRIC fields QUALITATIVE chemical analysis
Zdroj:	Journal of Chemical Physics; Feb2013, Vol. 138 Issue 8, p084902, 9p, 2 Diagrams, 5 Graphs
Abstrakt:	We perform two-dimensional Langevin dynamics simulations of electric-field driven polymer translocation through an attractive nanopore. We investigate the effect of the location of the attractive region using different pore patterns. This is found to have an impact on both the translocation time as a function of the chain length and on the polymer entry frequency. We qualitatively compare our results to available experimental data. [ABSTRACT FROM AUTHOR]
Databáze:	Complementary Index
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