Coarse-grained molecular dynamics modeling of DNA-carbon nanotube complexes

International Journal for Numerical Methods in Engineering

Volumn 83, Issue 8-9, 2010, Pages 968-985

  Zou, Jian ^a   Liang, Wentao ^a   Zhang, Sulin ^a  

^a The Pennsylvania State University   (United States)

Author keywords

Carbon nanotubes; Coarse grained simulations; DNA; Molecular dynamics; Multi scale modeling

Indexed keywords

AQUEOUS ENVIRONMENT; CARBON ATOMS; COARSE-GRAINED; COARSE-GRAINED MOLECULAR DYNAMICS; DNA MODEL; DNA MOLECULES; ESSENTIAL DYNAMICS; EXPERIMENTAL STUDIES; INTERACTION POTENTIALS; INTERACTION SITE; LANGEVIN DYNAMICS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MULTI-SCALE MODELING; PARAMETERIZED; SIMULATION RESULT; SINGLE-MOLECULE; SINGLE-STRANDED DNA MOLECULES; WATER MOLECULE;

ATOMS; CARBON NANOTUBES; COMPLEXATION; COMPUTER SIMULATION; DYNAMICS; GENES; MOLECULAR DYNAMICS; MOLECULES; SUGAR (SUCROSE); WATER TREATMENT;

DNA;

EID: 77956111729     PISSN: 00295981     EISSN: 10970207     Source Type: Journal    
DOI: 10.1002/nme.2819     Document Type: Article

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