Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model

Journal of Chemical Physics

Volumn 121, Issue 12, 2004, Pages 6042-6051

  Milchev, Andrey ^a,c   Binder, Kurt ^a   Bhaltacharya, Aniket ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF CENTRAL FLORIDA   (United States)

^c BULGARIAN ACADEMY OF SCIENCES   (Bulgaria)

Author keywords

[No Author keywords available]

Indexed keywords

THERMAL ENERGY; TRANSLOCATION PROBABILITY; TRANSLOCATION TIME;

ADSORPTION; BROWNIAN MOVEMENT; CORRELATION METHODS; DNA; FREE ENERGY; HYDRODYNAMICS; MATHEMATICAL MODELS; MEMBRANES; MONOMERS; MONTE CARLO METHODS; PHASE TRANSITIONS; PROBABILITY; RELAXATION PROCESSES;

MACROMOLECULES;

EID: 5444240787     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1785776     Document Type: Article

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