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Volumn 127, Issue 4, 2007, Pages
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Simulation study on the translocation of polymer chains through nanopores
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
ENERGY BARRIERS;
FREE ENERGY;
MOLECULAR DYNAMICS;
NANOPORES;
POLYMER CHAINS;
TRANSLOCATION;
MOLECULAR STRUCTURE;
NANOMATERIAL;
POLYMER;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
DIFFUSION;
PARTICLE SIZE;
POROSITY;
ULTRASTRUCTURE;
COMPUTER SIMULATION;
DIFFUSION;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
NANOSTRUCTURES;
PARTICLE SIZE;
POLYMERS;
POROSITY;
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EID: 34547606950
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2757174 Document Type: Article |
Times cited : (31)
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References (34)
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