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Volumn 81, Issue 5, 2010, Pages

Crossover behavior in static and dynamic properties of a single DNA molecule from three to quasi-two dimensions

Author keywords

[No Author keywords available]

Indexed keywords

CENTER OF MASS; CONFINEMENT EFFECTS; CROSSOVER BEHAVIOR; DILUTE SOLUTION; EXCLUDED VOLUME; GAUSSIANS; GEOMETRICAL CONFINEMENT; MAJOR AXIS; OVERLAP CONCENTRATION; POLYMER CONCENTRATIONS; RADIAL DISTRIBUTIONS; ROTATIONAL RELAXATIONS; SELF-DIFFUSION COEFFICIENTS; SEMIDILUTE SOLUTIONS; SINGLE DNA MOLECULES; SINGLE MOLECULE; STATIC AND DYNAMIC; THREE DIMENSIONS; TWO-DIMENSION;

EID: 77952037125     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.81.051801     Document Type: Article
Times cited : (19)

References (36)
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    • In the case of DNA, for examples, S. S. Sorlie and R. Pecora, Macromolecules 21, 1437 (1988) 10.1021/ma00183a039
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    • Sorlie, S.S.1    Pecora, R.2
  • 13
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    • 33847799582 scopus 로고
    • 10.1021/ma60051a002
    • P. Pincus, Macromolecules 9, 386 (1976). 10.1021/ma60051a002
    • (1976) Macromolecules , vol.9 , pp. 386
    • Pincus, P.1
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    • 0002920676 scopus 로고
    • 10.1051/jphys:0197700380108500
    • M. Daoud and P. G. de Gennes, J. Phys. 38, 85 (1977). 10.1051/jphys:0197700380108500
    • (1977) J. Phys. , vol.38 , pp. 85
    • Daoud, M.1    De Gennes, P.G.2
  • 22
    • 0043043663 scopus 로고    scopus 로고
    • 10.1103/PhysRevLett.82.1911
    • B. Maier and J. O. Rädler, Phys. Rev. Lett. 82, 1911 (1999). 10.1103/PhysRevLett.82.1911
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    • Maier, B.1    Rädler, J.O.2
  • 34
    • 77952076218 scopus 로고    scopus 로고
    • The coordinate values of the excluded volume chains in three dimensions calculated by Monte Carlo simulation with bond fluctuation model on a lattice have been kindly provided by Mr. K. Shimomura at Kyushu University. The number of segments was set to 512. The total number of the generated polymers is 1000. The detail of the simulation method is found in.
    • The coordinate values of the excluded volume chains in three dimensions calculated by Monte Carlo simulation with bond fluctuation model on a lattice have been kindly provided by Mr. K. Shimomura at Kyushu University. The number of segments was set to 512. The total number of the generated polymers is 1000. The detail of the simulation method is found in.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.