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  • 1995-1999  (3)
  • 1998  (3)
  • Polymer and Materials Science  (3)
  • Aboriginal populations
  • Colon
  • 1
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 48 (1998), S. 57-63 
    ISSN: 0006-3525
    Keywords: 15N-nmr ; 13C-nmr ; specific labeling ; 13C tags ; nucleoside synthesis ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We describe methods to introduce 13C specifically to the C2 or C8 positions of 15N-multilabeled purines, thereby permitting “13C tagging” of all base nitrogens except the amino group of adenosine. These procedures permit the incorporation of two or more 15N-multilabeled monomers into a given DNA or RNA fragment, with and without appropriate 13C tags. This approach increases the number of 15N-nmr resonances that can be unambiguously distinguished and thus the amount of information from a single synthesis and a single nmr experiment. © 1998 John Wiley & Sons, Inc. Biopoly 48: 57-63, 1998
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Theory and Simulations 7 (1998), S. 19-26 
    ISSN: 1022-1344
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Configuration Biased Monte Carlo (CBMC) and Non-Equilibrium Brownian Dynamics (NEBD) simulations are used to understand the dynamics of semi-flexible macromolecules undergoing extensional flow. The mathematical model utilizes a discretized version of the Kratky-Porod wormlike (or persistent) chain as the building block, and using kinetic theory, generalized to include flow. In steady, potential flows, the solution of the Fokker-Planck equation exists and is used in the generation of trial and acceptance moves in the CBMC scheme. For the NEBD, the Fokker-Planck equation is converted to a Stochastic Differential Equation (SDE) from which the simulation algorithm is obtained. Various conformational quantities are monitored, under both steady-state and transient conditions, with the primary independent variable being the flexibility parameter β, the bending constant of the chain. It is found that the model is able to describe qualitatively many of the experimentally observed effects in such systems. In particular, we find that there is a direct link between the molecular flexibility and its birefringence response in an elongational flow field. We are able to draw conclusions by considering the behavior of molecular-conformational quantities such as the radius of gyration and the moment of inertia.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 36 (1998), S. 573-581 
    ISSN: 0887-6266
    Keywords: polyether polyol ; polyurethane foam ; block-segmented copolymers ; microphase separation ; optical microscopy ; transmission electron microscopy ; small-angle X-ray scattering ; Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A series of flexible polyurethane slabstock foam samples were prepared with varying water content and studied using transmission electron microscopy (TEM), video-enhanced optical microscopy (VEM), and small-angle X-ray scattering (SAXS). A new TEM sample preparation technique was developed in which the foam is impregnated with water, frozen, and microtomed, and the polyether soft segment is selectively degraded in the electron beam. Structures of two size scales were detected. A texture with grains (“urea aggregates”) 50-200 nm in size was imaged using both VEM and low-magnification TEM for foams with formulations containing more than 2 pphp water. For the first time, images of urea hard segment microdomains in polyurethane foam (approximately 5 nm in size) were obtained using high-magnification TEM. A microdomain spacing of approximately 6-8 nm was estimated from the SAXS scattering profiles. Glycerol was added to one of the formulations in order to modify the urea microphase separation and to give insight into morphology development in molded polyurethane foam systems. No structure was observed in low-magnification TEM images of the glycerol-modified foam, although smaller structures (hard segments) were detected at high magnification and by SAXS. © 1998 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 36: 573-581, 1998
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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