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Volumn 4, Issue 7, 2012, Pages 2301-2305

Steered molecular dynamics simulation study on dynamic self-assembly of single-stranded DNA with double-walled carbon nanotube and graphene

(2) Cheng, Chang Li a,b Zhao, Guang Jiu a

a DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

b NORTHEAST NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

DOUBLE-WALLED CARBON NANOTUBES; DOUBLE-WALLED NANOTUBES; DYNAMIC SELF-ASSEMBLY; GRAPHENE SHEETS; MOLECULAR DYNAMICS SIMULATIONS; ON DYNAMICS; PULLING OUT; SINGLE-STRANDED DNA; SOLVENT ACCESSIBILITY; STEERED MOLECULAR DYNAMICS SIMULATIONS;

DNA; GRAPHENE; MOLECULAR MECHANICS; SELF ASSEMBLY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

MOLECULAR DYNAMICS;

CARBON NANOTUBE; GRAPHITE; POLYMER; SINGLE STRANDED DNA;

ADSORPTION; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; GENE TRANSFER; METABOLISM; MOLECULAR DYNAMICS; SYNTHESIS; THERMODYNAMICS;

ADSORPTION; DNA, SINGLE-STRANDED; GENE TRANSFER TECHNIQUES; GRAPHITE; MODELS, BIOLOGICAL; MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; POLYMERS; THERMODYNAMICS;

EID: 84861877738 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c2nr12112c Document Type: Article

Times cited : (55)

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