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  • 1
    ISSN: 0006-3592
    Keywords: affinity precipitation ; β-glucosidase ; cellobiose production ; cellulase ; chitosan ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Removal of β-glucosidase (BG) from cellulase is essential to the enzymatic production of cellobiose from cellulose because of the high reactivity of BG with cellobiose to form glucose. Chitosan is a reversibly soluble-insoluble polymer depending on pH, and it has an affinity with the other components, endo-β-1,4-glucanase and cellobiohydrolase, or cellulase. The affinity precipitation technique using chitosan is an effective way to fractionate cellulase for the above purpose. Hydrolysis experiments of cellulose with the residual fractionated enzyme gave higher cellobiose contents in the soluble sugar products. © 1993 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
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  • 2
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 32 (1988), S. 910-915 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 7 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 182 (1981), S. 3533-3543 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The conformational energies of the lower members of poly(oxymethylene), 2,4-dioxapentane and 2,4,6-trioxaheptane were estimated by the empirical force field method. The gauche states of the internal rotation around the skeletal C—O bonds were successfully predicted to be of lower energies in both molecules. In order to calculate the unperturbed dimension and dipole moment of poly(oxymethylene), rotational isomeric state approximations were made by using the results obtained from the force field calculations on 2,4,6-trioxaheptane. The first-order interaction energy was estimated to be a large negative value, and the second-order interaction energies for g±g± had non-zero values. Although these parameters were significantly different from those estimated earlier, they reproduced the observed results fairly well. Thus the “gauche effect” of poly(oxymethylene) was explained by taking account of the effects contributed by the lone pairs of electrons on the oxygen atoms. As adopted in this study, the procedure joining the empirical force field method to the statistical mechanical one was shown to be effective for the investigation of many sorts of configuration-dependent properties of chain molecules.
    Additional Material: 3 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 184 (1983), S. 1285-1293 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Conformanational energies of various oligo (oxyethylene) isomers were calculated by the empirical force field method, and statistical mechanics calculations of the chain dimensions and the dipole moments were carried out. The results are seriously different from those obtained for poly (oxymethylene). Although the first-order steric interactions in POE are of the same order of magnitude as those in n-alkane chains, the second-order interactions are significantly different. The second-order interactions arising from rotations around two consecutive bonds of OCH2CH2OCH2 in g± g∓ conformation have greatly reduced steric repulsions. It was found that the reduced second-order interaction plays an important role in the configurationdependent properties of POE. The agreement of the calculated values for the unperturbed dimensions and the temperature coefficients obtained from the force field method with experimentally observed ones is fairly good.
    Additional Material: 1 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 1515-1523 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The conformational energies for the various rotational isomers of model compounds for poly(oxytrimethylene), POM3, and poly(oxytetramethylene), POM4, were calculated by means of the empirical force field method, and statistical mechanics calculations were made for the configuration-dependent properties of POM3 and POM4. Although the dipole moment ratios of these polymers directly calculated from the results of the force field calculations agreed well with the observed ones, the estimated characteristic ratios did not agree with the observed ones. When the two geometric parameters of POM3 were changed, excellent agreement between the experimental values and the estimated ones was obtained. In case of POM4, when only geometric parameters were changed, the agreement was less satisfactory. The value for the interaction energy Eσ, which is directly derived from the result of the force field calculation for the model compound of POM4, seems to be overestimated because of a fault minimum. The value for the interaction energy Eσ is estimated to be the same as for POM3. Moreover, when the four geometric parameters were changed, the estimated values agreed well with the experimental ones. The direct use of the results of the force field calculations is not always satisfactory, but the parameters obtained are a good initial set of parameters to reproduce the observed configuration-dependent properties.
    Additional Material: 3 Tab.
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  • 7
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 17 (1977), S. 527-534 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The diffusion, solution, and permeation behavior of a series of inert gases (helium, argon, nitrogen, krypton, and xenon) in S-B block copolymer films was studied by transient permeability measurements and by the equilibrium desorption method. The morphologies of most of the samples used in the measurements were (a) polystyrene rods dispersed in a polybutadiene matrix and (b) alternating lamellae of styrene and butadiene components. It was indicated, as far as the kinetic nature at lower temperatures is concerned, that the diffusion and permeation processes of gases, except for helium, are governed primarily by behavior in the polybutadiene matrix. At lower temperatures, it was shown that the transient method counts only the mobile penetrant in the polybutadiene matrix, while the equilibrium method counts less diffusive species in the polystyrene domains as well. The diffusion behavior in the copolymer films was compared with that in homopolybutadiene and discussed in terms of two impedance factors: the tortuosity and the chain immobilization factors. From the homopolymer-block copolymer comparison along with results obtained from diffusion experiments using n-hexane as the penetrant, it was indicated that segmental motions in the polybutadiene phase in the copolymers are restricted relative to motions in homopolybutadiene. Also, from data on gas sorption in samples of various styrene contents, involving both S-B block copolymers and binary mixtures with homopolystyrene, it was suggested that the partial mixing of component block chains occurs at the interface between the domains, resulting in rather diffuse domain boundaries.
    Additional Material: 6 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Biomedical Materials Research 26 (1992), S. 1131-1139 
    ISSN: 0021-9304
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine , Technology
    Notes: The corrosion resistance of 316L cold worked stainless steel depends upon its thin protective oxide layer; and if this is partially broken down, corrosion resistance depends upon its tendency for repassivation. Since the intended function of stainless-steel implants is to sustain musculoskeletal forces, research toward the stability of the oxide film during dynamic loading in simulated bodylike fluids is warranted. A pilot corrosion fatigue study was, therefore, performed on uniaxial tension fatigue specimens cycled to various maximum stress levels near their yield point while immersed in 37°C isotonic saline solution, and combined with the electrochemical insult of (a) imparting an 800 mV vs. SCE anodic potential for 20 s to stimulate local film breakdown, and then (b) returning to a constant 200 mV vs. SCE anodic potential and maintaining that potential during cyclic loading until the specimens broke in two. During the anodic polarization by continuously monitoring the current it was possible to (a) observe the repassivation and corrosion behavior following stimulation, and (b) detect crack initiation, crack propagation and failure onset. The combined effects of accelerated corrosion and mechanical fatiguing disturbed the repassivation tendency and reduced the crack initiation times and the fatigue lives as compared to air and saline controls. As the maximum cyclic load levels were increased, the fatigue lives were further foreshortened.
    Additional Material: 7 Ill.
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