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Volumn 126, Issue 14, 2007, Pages
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Driven polymer transport through a nanopore controlled by a rotating electric field: Off-lattice computer simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
ELECTRIC FIELD EFFECTS;
MONTE CARLO METHODS;
NANOPORES;
REACTION KINETICS;
TRANSPORT PROPERTIES;
MONTE CARLO ALGORITHMS;
POLYNUCLEOTIDE CHAIN;
ROTATING ELECTRIC FIELD;
TRANSLOCATION KINETICS;
ORGANIC POLYMERS;
NANOMATERIAL;
OLIGONUCLEOTIDE;
POLYMER;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTROMAGNETIC FIELD;
ELECTROPORATION;
METHODOLOGY;
POROSITY;
RADIATION DOSE;
RADIATION EXPOSURE;
RADIATION RESPONSE;
STRUCTURE ACTIVITY RELATION;
ULTRASTRUCTURE;
COMPUTER SIMULATION;
DOSE-RESPONSE RELATIONSHIP, RADIATION;
ELECTROMAGNETIC FIELDS;
ELECTROPORATION;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
NANOSTRUCTURES;
OLIGONUCLEOTIDES;
POLYMERS;
POROSITY;
RADIATION DOSAGE;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 34247272525
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2717187 Document Type: Article |
Times cited : (8)
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References (43)
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