Molecular dynamics study of DNA translocation through graphene nanopores

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 87, Issue 6, 2013, Pages

  Li, Jiapeng ^a   Zhang, Yan ^a   Yang, Juekuan ^a   Bi, Kedong ^a   Ni, Zhonghua ^a   Li, Deyu ^b   Chen, Yunfei ^a  

^a SOUTHEAST UNIVERSITY   (China)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION CONCENTRATIONS; DNA TRANSLOCATION; ELECTRIC DOUBLE LAYER; ION DISTRIBUTIONS; MEMBRANE THICKNESS; MOLECULAR DYNAMICS SIMULATION METHODS; NEGATIVELY CHARGED; SINGLE STRAND DNA;

GRAPHENE; MOLECULAR DYNAMICS; NANOPORES;

DNA;

DNA; GRAPHITE;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; MOTION; NANOPORE; STATIC ELECTRICITY; ULTRASTRUCTURE;

COMPUTER SIMULATION; DIFFUSION; DNA; GRAPHITE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; NANOPORES; STATIC ELECTRICITY;

EID: 84879654454     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.87.062707     Document Type: Article

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