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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 2555-2567 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Incoherent neutron scattering (INS) experiments were performed on semioriented samples of n-nonadecane C19H40 and of the selectivity deuterated derivatives CD3–C17H34–CD3 and C2D5–C15H30–C2D5 over a wide temperature range, in particular, over the domain of existence (295–305 K) of the disordered "rotator phase'' RI. From analyses of the inelastic and quasielastic parts of the spectra, we were able to discriminate between motions parallel or perpendicular to the main long-chain axis. In the low frequency region (0–300 cm−1), numerous lattice and internal vibrational modes, showing pronounced polarization effects, were assigned. In the quasielastic regions, large broadenings were observed in the RI phase, providing clear evidences of both fast restricted translational motions along the chain axis and uniaxial rotational diffusions. For the rotational process, we have elaborated and made use of a model of diffusion for a particle in a twofold potential. Finally, the INS spectra of C19H40 in the RI phase and of C23H48 and C24H50 in their RII phases were compared and nicely interpreted within an unique model of "effective potential'' by fitting the barrier heights against rotational diffusion. All these results are discussed and compared to literature data.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of neurochemistry 46 (1986), S. 0 
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Tropomyosins have been isolated from bovine adrenal medulla. Purified from a heat-stable extract, the adrenal medulfary tropomyosins show the same chromatographic patterns as platelet tropomyosin components purified under very similar conditions on ion-exchange (DEAE-Sephacel) and hydroxylapatite columns. When analyzed by polyacrylamide gel electrophoresis, the purified fraction, reduced and denatured, yielded three polypeptides with apparent molecular weights of 38,000, 35,500, and 32,000. The molar ratio of the two major polypeptides (38 kd and 32 kd) was 2:1. The predominant form of 38 kd is different from other nonmuscle tropomyosins previously isolated and with which an apparent molecular weight of 30,000 is normally associated. The three adrenal medullary tropomyosins have similar isoelectric points of about 4.7. When adrenal tropomyosins were subjected to sodium dodecyl sulfate-polyacrylamide gel electrophoresis in the presence of 8 M urea, each form showed a shift to a higher molecular weight, which is a characteristic of muscle tropomyosin. The 38,000 adrenal medullary tropomyosin exhibits a stronger affinity for F-actin than the other forms. Peptide profiles obtained after limited proteolytic digestion show some similarity between the two predominant tropomyosins of the bovine adrenal medulla and also between these and the α and β forms of bovine skeletal muscle tropomyosin.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The visual computer 2 (1986), S. 367-378 
    ISSN: 1432-2315
    Keywords: Molecular polymodelling ; POLYMOD ; 3D Grid stage ; COOBOX ; Geometric and Boolean operations ; Composite images
    Source: Springer Online Journal Archives 1860-2000
    Topics: Computer Science
    Notes: Abstract A polymodelling system (POLYMOD) is presented for varied 2D or 3D displays of chemical shapes, whether structural (molecular volumes distances, surfaces...) or electronic (molecular electrostatic potential, electron densities ...). The POLYMOD system manages reversible correspondences between calculation and representation spaces by immersing the molecules studied in a unique represetation space structured by a 3D grid box. This box, called COOBOX, defined by its point internal coordinates, is used to transform other coordinates into its own. Direct multi-slice images along thex, y, z axis provide access to a variety of derived operations around a molecular shape or set of shapes disposed in various manners. Interactive sub systems ensure Boolean operations and compare property shapes through the 3D grid. Clear separation of graphic routine and of downstream modelling programs leads to rapid and original generation of varied images (subimages, direct or composite images) which are then available for simulation strategies.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 325 (1987), S. 643-646 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Molecular mobility can alter the periodic order of protein crystals, giving imperfect crystals. The concepts of X-ray scattering by imperfect crystals have been clearly explained by Guiner17 and Cowley18. Basically, the effect of imperfections is to split the scattered intensity into two components ...
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 339 (1989), S. 724-726 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] We. Prepared large amounts of 50-nm DNA molecules14 and obtained the liquid crystalline phases using distilled water, 0.1 M NaCl and 0.25 M ammonium acetate as solvents without any visible modification of texture in the optical microscope. The first germs of the 'highly concentrated' phase are ...
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 337 (1989), S. 190-192 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The study was carried out on single crystals of the A-DNA octamer d(GGBrUABrUACC)6, using high intensity X-rays Fig. 1 One of a series of 2° oscillation photographs, from a single crystal of d(GGBrUABrUACC)6. The X-ray diffraction recorded on the film consists of discrete Bragg ...
    Type of Medium: Electronic Resource
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