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51.
The effect of gas-liquid contacting conditions in a static mixer on ozone transfer efficiency and reduction of Bacillus subtilis spores was studied in an experimental ozone contactor. An empirical mathematical model was developed that related the transfer efficiency in the experimental system to the superficial liquid velocity in the mixer, the gas-liquid flow rate ratio and the height of the down-stream bubble column. Spore reduction was determined primarily by the dissolved ozone concentration-time (Cavgtm) product in the reactive flow segment and was independent of the gas-liquid contacting conditions in the static mixer. In an integrated ozone contacting system, the static mixer should be designed to maximize ozone mass transfer while the reactive flow segment should be designed for efficient microorganism reduction. 相似文献
52.
L. Thimon F. Peyoux R. Maget-Dana G. Michel 《Journal of the American Oil Chemists' Society》1992,69(1):92-93
The interfacial behavior of antifungal lipopetides of the iturinic group was studied in comparison with that of surfactin,
an anionic lipopeptide. All these lipopeptides were isolated from various strains ofBacillus subtilis; each strain produced surfactin and one antifungal compound. The iturinic compounds differ from surfactin by their lower
surfactant properties. The critical micelle concentration (CMC) values were dependent on the nature of the peptide moiety
in the iturinic compounds. The highest values were observed for anionic antibiotics. The arrangement of lipopeptides at the
air-water interface was largely dependent on the size of the lipid moiety; surfactin, which has a C14 or C15 β-hydroxy fatty acid, iturins A, C, and bacillomycins D, L, which have a C14 or C15 β-amino fatty acid, occupied a smaller area than mycosubtilin and bacillomycin F, which have a C16 or C17 β-amino fatty acid. These data can be related to bioactivity of these lipopeptides. 相似文献
53.
van der Laan J.M.; Teplyakov A.V.; Kelders H.; Kalk K.H.; Misset O.; Mulleners L.J.S.M.; Dijkstra B.W. 《Protein engineering, design & selection : PEDS》1992,5(5):405-411
The crystal structure of a serine protease from the alkalophilicstrain Bacillus alcalophilus PB92 has been determined by X-raydiffraction at 1.75 Â resolution. The structure has beensolved by molecular replacement using the atomic model of subtilisinCarlsberg. The model of the PB92 protease has been refined toan R-factor of 14.0% and contains 1882 protein atoms, two calciumions and 188 water molecules. The overall folding of the polypeptide chain closely resembles that of the subtilisins. Furthermore,almost all of the secondary structure elements found in subtilisinCarlsberg are also present in the PB92 protease. The major differencesbetween the two structures are located around the deletion regions(residues 37 and 158161 in subtilisin Carlsberg) andin two loops which are known to be the most variable parts ofsubtilisin structures. Flexibility of one of these loops (residues126130 in the PB92 protease) is believed to account forthe inducedfit mechanism of substrate binding. 相似文献
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The potential of ozone for disinfection of ships’ ballast water was investigated using Bacillus subtilis spores as an indicator. The effects of pH, presence of iron, and bacterial strain on disinfection efficacy in seawater, under simulated ballast conditions, were investigated. Ozone dosages of 9 mg/L (pH 7) and 14 mg/L (pH 8.2) and 24 h contact achieved a 4-log inactivation with the various oxidant residuals formed. Iron surface at a ratio to water of 9 m2/m3 impaired the oxidant residuals and the disinfection of spores. Different strains of B. subtilis resulted in different CT values. Ozone does not seem to be a good choice for the control of spore-forming organisms in ballast water, but may be suitable for the control of other species. 相似文献
57.
Application of a new xylanase activity from Bacillus amyloliquefaciens XR44A in brewer's spent grain saccharification 下载免费PDF全文
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为了深入了解某新型高温固化T800/环氧树脂预浸料的固化行为,借助差示扫描量热仪(DSC),采用非等温DSC法研究了T800/环氧树脂预浸料的固化反应过程。基于唯象模型,系统研究了该预浸料的固化反应特征温度及固化动力学参数,确定该预浸料中环氧树脂的固化反应动力学模型为自催化模型。采用等转化率法,分析了预浸料中环氧树脂的反应活化能随固化度的变化情况,结果表明在整个固化反应过程中,树脂固化反应活化能变化较大,传统模型法基于全固化过程活化能不变的假设无法准确描述该固化反应。采用变活化能自催化模型,利用粒子群全局优化算法,得到了T800/环氧树脂预浸料的固化动力学方程,结果表明该模型能较好地描述实验现象,可为进一步研究该预浸料的热力学性能及其成型过程中的质量控制提供理论基础。 相似文献