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Volumn 131, Issue 11, 2009, Pages

Primitive chain network simulations for entangled DNA solutions

(8) Masubuchi, Yuichi a,b Furuichi, Kenji c Horio, Kazushi a Uneyama, Takashi a,b Watanabe, Hiroshi a Ianniruberto, Giovanni d Greco, Francesco e Marrucci, Giuseppe d

a KYOTO UNIVERSITY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

c TOYOBO CO LTD (Japan)

d UNIVERSITY OF NAPLES FEDERICO II (Italy)

e CNR (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN NETWORKS; CONFORMATIONAL DISTRIBUTION; CONFORMATIONAL DYNAMICS; DNA CONCENTRATION; DNA SOLUTIONS; ENTANGLED POLYMERS; EQUILIBRIUM CONDITIONS; EXPERIMENTAL DATA; FLUORESCENT MICROSCOPY; GROWTH CURVES; LINEAR VISCOELASTIC; MOLECULAR CONFORMATION; MOLECULAR THEORY; NON-LINEAR REGIMES; NON-LINEAR VISCOELASTICITY; POLYMER RHEOLOGY; POLYMERIC CHAIN;

DNA; ELASTICITY; GENES; NUCLEIC ACIDS; PLASTICITY; POLYMERS; RHEOLOGY; SUPRAMOLECULAR CHEMISTRY; VISCOSITY;

COMPUTER SIMULATION;

DNA; POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELASTICITY; LOCAL AREA NETWORK; SHEAR STRENGTH; SOLUTION AND SOLUBILITY; SURFACE PROPERTY; VISCOSITY;

COMPUTER SIMULATION; DNA; ELASTICITY; LOCAL AREA NETWORKS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; POLYMERS; SHEAR STRENGTH; SOLUTIONS; SURFACE PROPERTIES; VISCOSITY;

EID: 72949091418 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3225994 Document Type: Article

Times cited : (21)

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