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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Archives of microbiology 105 (1975), S. 51-59 
    ISSN: 1432-072X
    Keywords: Autotrophy ; CO2-Fixation ; Ribulose-Diphosphate Carboxylase ; Enzyme Regulation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract Ribulose-diphosphate carboxylase from Thiobacillus novellus has been purified to homogeneity as observed by polyacrylamide gel electrophoresis and U. V. light observation during sedimentation velocity analysis. The optimum pH for the enzyme with Tris-HCl buffers was about 8.2. Concentrations of this buffer in excess of 80 mM were inhibitory. The apparent K m RuDP was about 14.8 μM with a Hill value of 1.5, for HCO 3 - the apparent K m was about 11.7 mM with an n value of 1.18 and for Mg2+ about 0.61 mM. The enzyme was specific for this cation. Relatively high concentrations of either Hg2+ or pCMB were required before significant inhibition was observed. Activity declined slowly during a 4-hr incubation period in either 3.0 M or 8.0 M urea. Incubation for 12 hrs resulted in complete loss of activity which was not prevented by 10 mM Mg2+ and was not reversed by dialysis and subsequent addition of 10 mM cysteine. Polyacrylamide gel electrophoresis revealed a loss of the major band and the appearance of 2 new bands. SDS polyacrylamide gel electrophoresis gave an average M.W. of 73 500±2500 for the slower moving band and 12250 ±2500 for the faster moving. However, incubation in urea for up to 40 hrs revealed a decrease in the M.W. of the slower moving band to about 60000. The E a for the enzyme was calculated to be about 18.85 kcal mole-1, with the possibility of a “break” between 40 and 50°C. The Q 10 was 3.07 between 20 to 30°C whereas between 30 to 40°C it was 3.31. Only phosphorylated compounds caused significant inhibition of enzyme activity. They included ADP, FDP, F6P, G6P, PEP, 6PG, 2-PGA, R1P, R5P and Ru5P.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 20 (1974), S. 1206-1212 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An experimental study of the ultrafiltratin of several ionic inorganic soluted, using a negatively-charged membrane, is detailed. Both single salt and multi-salt systems are investigated in a continuous flow, thin chappel unit, with and average transmembrane pressure difference of 2.76 × 105N/m2 and a channel Reynolds number of 2800, The solute rejection is predictable to some extent in terms of Donnan ion exclusion theory, and the water flux is dictated by the combined effects of osmotic pressure and membrane-cation interaction.In the single salt experiments, the anion rejections can be related to the inlet (feet) concentration by power functions of the form: rejection = 1 - K Cia, in which 0 〈 a 〈 1.0. The power a is 0.4 chloride salts 0.25 fo monovalent oxyanion salts, and 0.1 fir divalent oxynion salts, but a is indepedent of the cationn present (Na+, Ca2+, or La3+). The constant K is generally a function of both the anion (except in the case of SO42-, HPO42-, and CrO42-) and the cation, being determined by such factors as sistance to water flux is found to depend on cation charge and cation radius. For systems containing two or more salts, the presence of a divalent anion decreses the rejection of the monovalent anion. For multi-salt systems, a rejection of Ca2+ plus Mg2+ of 0.82 and a water flux of 12.9 × 10-4 cm/s (27.2 gal/ft2-day) are achieved at a transmembrane pressure difference of 4.10 × 105 N/m2 (4.1atm), indicating that the process has considerable potential for industrial water softening.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 3351-3363 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Noncohesive granular materials in slowly rotated containers mix by discrete avalanches; such a process can be described mathematically as a mapping of avalanching wedges. A natural decomposition is thus proposed: a geometrical part consisting of a mapping wedge → wedge, which captures large-scale aspects of the problem; a dynamical part confined to the avalanche itself, which captures details emanating from differences in size/density/morphology. Both viewpoints are developed and comparisons with experiments are used to verify the predictions of the models. In this article, we develop a model of granular mixing and show how to extend the model in order that it may: (1) handle complicated geometries, (2) be applicable for 3-D mixers, (3) rapidly test mixing enhancement strategies, and (4) incorporate differences in particle properties. In addition, an optimal fill level is determined for several 2-D mixing geometries, and a novel hybrid - geometrical/dynamical - computational technique is proposed. By merging the geometrical and dynamical viewpoints, this technique reduces the computational time of a typical molecular-dynamics-type simulation by a factor of 15. The ultimate goal is to provide fundamental understanding and tools for the rational design and optimization of granular mixing devices.
    Additional Material: 18 Ill.
    Type of Medium: Electronic Resource
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