Author
Kurt H. Meyer
Bio: Kurt H. Meyer is an academic researcher from University of Geneva. The author has contributed to research in topics: Natural rubber & Amylase. The author has an hindex of 35, co-authored 210 publications receiving 4971 citations.
Topics: Natural rubber, Amylase, Amylopectin, Cellulose, Lichenin
Papers published on a yearly basis
Papers
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489 citations
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TL;DR: Partant d'un modele de la cellobiose, dans lequel les angles and distances interatomiques sont en harmonie avec les donnees actuelles, un nouveau modele spatial de la cellulose a ete construit.
Abstract: Partant d'un modele de la cellobiose, dans lequel les angles et les distances interatomiques sont en harmonie avec les donnees actuelles, un nouveau modele spatial de la cellulose a ete construit. Dans ce modele, les deux chaines cellobiosiques qui traversent la maille elementaire parallelement a l'axe, b, ont des directions opposees. Les parametres des atomes ont ete trouves a l'aide des intensites relatives des interferences aux Rayons X.
310 citations
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176 citations
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159 citations
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TL;DR: In this article, des methodes sont decrites pour lobtention de membranes d'un caractere neutre, acide, basique ou amphotere.
Abstract: Des methodes sont decrites pour l'obtention de membranes d'un caractere neutre, acide, basique ou amphotere.
146 citations
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TL;DR: In this article, a method was developed to determine submicro amounts of sugars and related substances using a phenol-sulfuric acid reaction, which is useful for the determination of the composition of polysaccharides and their methyl derivatives.
Abstract: Simple sugars, oligosaccharides, polysaccharides, and their derivatives, including the methyl ethers with free or potentially free reducing groups, give an orangeyellow color w-hen treated with phenol and concentrated sulfuric acid. The reaction is sensitive and the color is stable. By use of this phenol-sulfuric acid reaction, a method has been developed to determine submicro amounts of sugars and related substances. In conjunction with paper partition chromatography the method is useful for the determination of the composition of polysaccharides and their methyl derivatives.
45,381 citations
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25,389 citations
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TL;DR: In this paper, a statistical treatment of high polymer solutions has been carried out on the basis of an idealized model, originally proposed by Meyer, which is analogous to the one ordinarily assumed in the derivation of the ''ideal'' solution laws for molecules of equal size.
Abstract: A statistical mechanical treatment of high polymer solutions has been carried out on the basis of an idealized model, originally proposed by Meyer, which is analogous to the one ordinarily assumed in the derivation of the ``ideal'' solution laws for molecules of equal size. There is obtained for the entropy of mixing of n solvent and N linear polymer molecules (originally disoriented), ΔS=−k[(n/β) ln v1+N ln v2] where v1 and v2 are volume fractions and β is the number of solvent molecules replaceable by a freely orienting segment of the polymer chain. This expression is similar in form to the classical expression for equal‐sized molecules, mole fractions having been replaced by volume fractions. When the disparity between the sizes of the two components is great, this expression gives entropies differing widely from the classical values, which accounts for the large deviations of high polymer solutions from ``ideal'' behavior. The entropy of disorientation of a perfectly arranged linear polymer is found t...
3,513 citations
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TL;DR: The aim of this chapter is to present recent developments in the vibrational spectroscopy of peptides, polypeptides, and proteins.
Abstract: Publisher Summary The vibrational spectrum of a molecule is determined by its three-dimensional structure and its vibrational force field. An analysis of this (usually infrared (IR) and Raman) spectrum can therefore provide information on the structure and on intramolecular and intermolecular interactions. The more probing the analysis, the more detailed is the information that can be obtained. Detailed analyses of the vibrational spectra of macromolecules, however, have provided a deeper understanding of structure and interactions in these systems. An important advance in this direction for proteins came with the determination of the normal modes of vibration of the peptide group in N-methylacetamide, and the characterization of several specific amide vibrations in polypeptide systems. Extensive use has been made of spectra-structure correlations based on some of these amide modes, including attempts to determine secondary structure composition in proteins. Polypeptide molecules exhibit many more vibrational frequencies than the amide modes. Over the years, some normal-mode calculations have provided greater insight into the spectra of particular molecules. However, these have often been based on approximate structures or have employed limited force fields. These force fields can now serve as a basis for detailed analyses of spectral and structural questions in other polypeptide molecules. The aim of this chapter is to present these recent developments in the vibrational spectroscopy of peptides, polypeptides, and proteins.
2,640 citations