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Journal of Chemical Physics

Volumn 135, Issue 5, 2011, Pages

Numerical and theoretical study on the mechanism of biopolymer translocation process through a nano-pore

(3) Alapati, Suresh a Fernandes, Dolfred Vijay a Suh, Yong Kweon a

a Dong A University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED POTENTIALS; ELECTROPHORETIC FORCE; EXTERNAL ELECTRIC FIELD; HYDRODYNAMIC INTERACTION; LANGEVIN DYNAMICS; LATTICE BOLTZMANN EQUATIONS; NUMERICAL STUDIES; POLYMER CHAINS; PORE LENGTH; QUANTITATIVE AGREEMENT; RANDOM CONFIGURATIONS; SIMULATION RESULT; THEORETICAL FORMULA; THEORETICAL STUDY; TRANS SIDE; TRANSLOCATION PROCESS; WORM-LIKE CHAIN MODELS;

BIOMOLECULES; BOLTZMANN EQUATION; ELECTRIC FIELDS; POLYMERS; THREE DIMENSIONAL;

NANOPORES;

BIOPOLYMER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; HYDRODYNAMICS; MOTION; NANOPORE;

BIOPOLYMERS; COMPUTER SIMULATION; ELECTRICITY; HYDRODYNAMICS; MODELS, CHEMICAL; MOTION; NANOPORES;

EID: 80051702916 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3622490 Document Type: Review

Times cited : (14)

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