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Physical Review Letters

Volumn 96, Issue 11, 2006, Pages

Dynamics of polymer translocation through nanopores: Theory meets experiment

(5) Matysiak, Silvina a Montesi, Alberto b Pasquali, Matteo a,b Kolomeisky, Anatoly B a,b Clementi, Cecilia a,b

a RICE UNIVERSITY (United States)

b The NanoCarbon Center and Welch Institute for Advanced Materials (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NANOPORES; POLYMER LENGTH; POLYMER TRANSLOCATION; SCALINGS;

COMPUTER SIMULATION; ELECTRIC POTENTIAL; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

POLYMERS;

NANOMATERIAL; POLYMER;

CHEMISTRY; COMPUTER SIMULATION; ELECTROMAGNETIC FIELD; TEMPERATURE; THEORETICAL MODEL;

COMPUTER SIMULATION; ELECTROMAGNETIC FIELDS; MODELS, THEORETICAL; NANOSTRUCTURES; POLYMERS; TEMPERATURE;

EID: 33645150902 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.96.118103 Document Type: Article

Times cited : (132)

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