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Thursday, July 23, 2020 | History

3 edition of Conformational Motion & Disorder In Low & High Molecular Mass Crystals (Advances in Polymer Science) found in the catalog.

Conformational Motion & Disorder In Low & High Molecular Mass Crystals (Advances in Polymer Science)

by B. WUNDERLICH

  • 241 Want to read
  • 31 Currently reading

Published by Springer .
Written in English

    Subjects:
  • Chemistry - Physical & Theoretical,
  • Crystallography,
  • Polymer Chemistry,
  • Science,
  • Science/Mathematics

  • The Physical Object
    FormatHardcover
    Number of Pages137
    ID Numbers
    Open LibraryOL10152537M
    ISBN 100387189769
    ISBN 109780387189765

    Defining Long-Range Order and Local Disorder in Native α-Synuclein Using Residual Dipolar CouplingsCited by: For a residues-long polypeptide with a real molecular mass of 11 kDa, the apparent molecular mass of a molten globular conformation estimated from the hydrodynamic data (e.g. gel-filtration) is 16 kDa, for the native pre-molten globule this number is 29 kDa, whereas for the native coil the column will give ∼40 by:

    Research in the Garcia-Garibay group is based on a deep knowledge of molecular and supramolecular structure to addresses questions of chemical reactivity and molecular dynamics in the solid state. By controlling reactivity and motion, they are able to engineer reactions in crystals, develop green chemical processes, and, with fine-tuned. Results and discussion. We here present crystal structures of the oxidized ligand-free ( Å) and reduced ligand-free ( Å), OCPA-bound ( Å) and DNA-bound ( Å) D. hafniense CprK in addition to an intermediate OCPA-bound structure obtained by soaking ligand-free crystals ( Å) (Fig. 1).These structures are described in more detail below, and serve as the basis for Cited by:

    Proteins are frequently characterized as molecular machines, with atomic-level motions driving biological function. Past decades have witnessed a dramatic increase in the tools available to probe these dynamics, but few methods enable us to resolve these collective motions with high spatial resolution. Isomerization is accompanied by a large photo-induced molecular motion, which is able to significantly affect the physical and chemical properties of the materials in which they are incorporated. In some material systems, the nanoscopic structural movement of the isomerizing azobenzene molecules can be even propagated at macroscopic spatial scales.


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Conformational Motion & Disorder In Low & High Molecular Mass Crystals (Advances in Polymer Science) by B. WUNDERLICH Download PDF EPUB FB2

The broad field of conformational motion disorder in crystals is described with particular attention to the separation from the well known mesophases of liquid crystals and plastic crystals.

Structure, thermodynamics and motion of a larger number. Get this from a library. Conformational motion and disorder in low and high molecular mass crystals. [Bernhard Wunderlich;].

Conformational Motion and Disorder in Low and High Molecular Mass Crystals (Advances in Polymer Science (87)) [Wunderlich, Bernhard] on *FREE* shipping on qualifying offers. Conformational Motion and Disorder in Low and High Molecular Mass Crystals (Advances in Polymer Science (87))Cited by: Get this from a library.

Conformational motion and disorder in low and high molecular mass crystals. [Bernhard Wunderlich;] -- The broad field of conformational motion disorder in crystals is described with particular attention to the separation from the well known mesophases of liquid crystals and plastic crystals.

Conformational Motion and Disorder in Low and High Molecular Mass Crystals by Bernhard Wunderlich, Martin Möller, Janusz Grebowicz, Herbert Baur; 1. () Thermodynamics of the conformational isomerism. In: Conformational Motion and Disorder in Low and High Molecular Mass Crystals. Advances in Polymer Science, vol Conformational Motion and Disorder in Low and High Molecular Mass Crystals (Advances in Polymer Science) by Bernhard Wunderlich Paperback.

Conformational Motion and Disorder in Low and High Molecular Mass Crystals (Advances in Polymer Science) (Volume 87) Author: Bernhard Wunderlich, Martin Möller, Janusz Grebowicz.

Today it is easy to visualize atomic motion by molecular dynamics simulation using supercomputers. Fig. 1 shows an example of a representation of the skeletal motion of a polyethylene crystal at low vibrational motion was linked by Einstein and Debye to heat capacity (C v = ∂Y/∂T at constant volume, and composition).

The total energy (U=∫C v Cited by: The book discusses the thermodynamics and physical properties that accompany the morphological and structural changes that occur when a collection of molecules of very high molecular weight are.

Conformational Motion and Disorder in Low and High Molecular Mass Crystals av Bernhard Wunderlich Inbunden, Engelska, The glass transition of polymer crystals. Conformational Motion and Disorder in Low and High Molecular Mass Crystals. Article. conformational disorder and motion exist in the paraffin Author: Bernhard Wunderlich.

The rod-like molecule bis((4-(4-pyridyl)ethynyl)bicyclo[]octyl)buta-1,3-diyne, 1, contains two 1,4-bis(ethynyl)bicyclo[]octane (BCO) chiral rotators linked by a diyne fragment and self-assembles in a one-dimensional, monoclinic C2/c centrosymmetric structure where two equilibrium positions with large occupancy imbalance (88% versus 12%) are identified on a Cited by: TMHR.

M Series, /2 Ton, 4X4, Light Medium Tactical Vehicle (LMTV). GENERAL. Section II is the overprinted DA Form which lists the line item entry for system/end item and the contents of COEI, BII.

σ is a member of a highly conserved family of proteins that has a double-edged sword role in human cancers. Former reports have indicated that the protein may be in an open or closed state.

In this work, we found that the apoσ is in an open state compared with the phosphopeptide bound σ complex which is in a more closed state based on our Cited by: The phosphorylated kinase-inducible activation domain (pKID) adopts a helix–loop–helix structure upon binding to its partner KIX, although it is unstructured in the unbound state.

The N-terminal and C-terminal regions of pKID, which adopt helices in the complex, are called, respectively, αA and αB. We performed all-atom multicanonical molecular dynamics simulations of pKID with Cited by: Orientational order should increase as temperature is reduced This modulus is the response of the smectic layers and corresponds to the compression modulus B of low molar mass liquid crystals.

Above this deformation, the smectic structure breaks down, as indicated by the lower modulus. the molecular motion becomes less and the. Nematic order, in the bulk or at interfaces, is ubiquitous for semiflexible conjugated polymers.

Nevertheless, the effect of liquid crystalline order on charge transport remains unclear. Using an analytical model, we demonstrate that nematic order leads to an enhancement in charge mobilities when compared to isotropic chains.

Furthermore, we predict a quadratic Cited by: 5. X-ray crystallography (XRC) is the experimental science determining the atomic and molecular structure of a crystal, in which the crystalline structure causes a beam of incident X-rays to diffract into many specific directions.

By measuring the angles and intensities of these diffracted beams, a crystallographer can produce a three-dimensional picture of the density of electrons within the. Meanwhile, Targacept has considered the fact that mecamylamine is a racemic mixture of two enantiomers (namely, the S-enantiomer, TC, and the R-enantiomer, TC) and that the α4β2 nAChR Cited by:.

Diffuse scattering is caused by correlated motions in protein crystals and is a potential source of information on protein dynamics. Although internal motional models were able to reproduce the diffuse scattering to a limited extent in earlier research, it is shown here that by far the most dominant contribution is from rigid-body translations, with internal motions contributing only a Cited by: 4.This review examines low-frequency vibrational modes of proteins and their coupling to enzyme catalytic sites.

That protein motions are critical to enzyme function is clear, but the kinds of motions present in proteins and how they are involved in function remain unclear. Several models of enzyme-catalyzed reaction suggest that protein dynamics may be involved in the chemical .Conformational Entropy of FK Binding to FKBP12 Determined by Nuclear Magnetic Resonance Relaxation and Molecular Dynamics SimulationsCited by: 1.