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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 9 (1976), S. 583-586 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 16 (1983), S. 1613-1623 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 17 (1984), S. 689-698 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 22 (1989), S. 1921-1930 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 24 (1991), S. 924-931 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 2607-2611 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In order to examine the correlation between stiffness and excluded-volume effects in polymer chains, polymethylene-like rotational isomeric state chains with excluded volume are simulated and their mean-square radii of gyration are evaluated by Monte Carlo methods. The present results and also experimental data for ordinary flexible chains may well be explained by the Kratky–Porod worm-like chain, or more generally the helical worm-like chain, with the excluded-volume effects incorporated in the Yamakawa–Stockmayer scheme. For typical stiff chains with excluded volume, however, there is clear disagreement between their theory and experiment, and the problem remains unsolved.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 591-600 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The expansion factors for the mean-square end-to-end distance and radius of gyration are studied for the helical worm-like (HW) chain with the excluded-volume effects incorporated in the Yamakawa–Stockmayer scheme. In this scheme, approximate closed expressions for them are expressed in terms of the excluded-volume parameter z and the first-order perturbation coefficient K(L) as a function of the total contour length L of the chain. The ring-closure probabilities necessary for the evaluation of K(L) are evaluated by a slight modification of the method previously developed for the Kratky–Porod (KP) worm-like chain. The actual evaluation is carried out for the values of the HW model parameters in their limited ranges, and also for the KP chain. It is then numerically shown that K(L) for the HW chain is approximately equal to that for the KP chain. From a simple analysis, this conclusion may be expected to be generally correct, so that the expansion factors for the HW chain may be expressed in terms of the simple K(L) for the KP chain. The derived closed expressions for them may be regarded as valid for any ordinary flexible chains of arbitrary length.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 27 (1988), S. 675-682 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The sedimentation coefficient sN of the DNA topoisomer with the linking number N is evaluated as a function of N and chain length on the basis of a (circular) twisted wormlike chain, i.e., a special case of the helical wormlike chain. Evaluation is carried out by an application of the Oseen-Burgers procedure of hydrodynamics to the cylinder model with the preaveraged Oseen tensor. The necessary mean reciprocal distance between two contour points is obtained by a Monte Carlo method. It is shown that sN increases as |ΔN| is increased from 0 in the range of small |ΔN|, where ΔN = N - N, with N the number of helix turns in the linear DNA chain in the undeformed state. It is found that there is semiquantitative agreement between the Monte Carlo values and the experimental data obtained by Wang for sN.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 853-857 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 27 (1988), S. 657-673 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mean-square radius 〈S2〉N of gyration of the DNA topoisomer with the linking number N is evaluated as a function of N and chain length L on the basis of a (circular) twisted wormlike chain, i.e., a special case of the helical wormlike chain. Evaluation of 〈S2〉N and also of the moment 〈Wr2〉 of the writhe Wr is carried out over a wide range of L, following the Monte Carlo procedure of Frank-Kamenetskii et al. It is found that the present Monte Carlo values of 〈Wr2〉 for large L are appreciably larger than the known Monte Carlo values for freely jointed chains. Thus, the empirical interpolation formula for 〈Wr2〉 previously constructed on the basis of the theoretical values for small L along with the latter Monte Carlo values for large L is revised with the present Monte Carlo values. By the use of the revised formula, a reanalysis of the experimental data for the distribution of topoisomers is made, and it is found that the present estimates of the torsional constant and the stiffness parameter are equal to and somewhat larger than the previous ones, respectively. It is shown that 〈S2〉N decreases with increasing |ΔN|, where ΔN = N - N, with N the number of helix turns in the linear DNA chain in its undeformed state. The mean-square radii of gyration 〈S2〉Wr and 〈S2〉 of the original circular Kratky-Porod wormlike chain with and without Wr fixed are also evaluated.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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