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corrosion inhibitor相关的网络例句

查询词典 corrosion inhibitor

与 corrosion inhibitor 相关的网络例句 [注:此内容来源于网络,仅供参考]

JNS sulfuric-acid-dew-point-resistance steel has been put into practical use in the construction of steel-covered chimneys of the following electric power-generating stations: Zou xian Power Plant (2 1000 MW), Xiamen Songyu Power Plant (2 300 MW), Fujian Nanpu Power Plant(2 300MW),Shenzhen Power Plant (2 300MW). Many experienced experts held discussions with designers at scene and reached a unanimous conclusion that "JNS sulfuric-acid-dew-point-corrosion -resistance steel " is more stable in terms of function, more convenient to weld and process and more safe to use than " past sulfuric-acid-dew-point-resistance steel". Reports from various laboratories demonstrate that "JNS sulfuric-acid-dew-point-corrosion -resistance steel " is more effective to resist acid corrosion than the former steel , and many exports predict after thorough study that this acid of steel have a life span longer than 30 years being used in de-sulfurized chimneys and it is much less expensive than titanium alloy clad plates and Peenguard, etc.

JNS耐硫酸露点腐蚀钢板在山东邹县发电厂(2 1000 MW)、江苏泰州发电厂(2 1000 MW)、上海外高桥发电厂(2 1000 MW)、山西漳山发电厂(2 600 MW)、厦门嵩屿发电厂(2 300 MW)、福建南埔发电厂(2 300MW)、河北怀安发电厂(2 300MW)、吉林通化热电厂(2 300MW)等众多工程的烟囱钢套筒工程中得到了实际应用,许多老专家会同设计人员一起现场论证,一致认为&JNS耐硫酸露点腐蚀钢板&比以往的&耐硫酸露点钢板&性能更稳定,焊接更方便,更容易加工,使用更安全,来自各实验室的报告显示,&JNS耐硫酸露点腐蚀钢板&的耐酸性能也超过了过去的&耐硫酸露点钢板&,很多专家经过充分论证后预言,该钢种在脱硫后的烟囱中连续使用可保证三十年以上,而且JNS钢板的价格也远远低于钛合金复合板、宾高德等,采用JNS耐硫酸露点腐蚀钢板,可为电厂节约巨大投资,具有良好的经济效益和社会效益。

The first part consists of three experiments:(1) The rings were incubated in KH, 20, 50 mmol/L 〓 for 1 house, relaxation in response to the EDHF stimuli A23187 in 30nmol/L U46619-induced preconrtaction in the presence of 7 μ mol/L indomethacin, a cyclooxygenase inhibitor, 300μmol/L LNNA, a nitric oxide biosyhnthesis inhibitor, and 1mmol/L tetraethylammonium , a 〓 blocker, or 3 μmol/L glibenclamide , a 〓 blocker, was compared with the control;(2) After the arteries were incubated in KH, UW solution or HTK solution at 4℃ for 4 hours, endothelium-derived relaxation (percentage of 30nmol/L U46619 precontraction) was induced by A23187 in the present of 7 μmol/L indomethacir and 300μmol/L LNNA;(3) After incubation with KH, UW solution and STH (either at 37℃ in oxygenated organ chamber or at 4℃ in a refrigerator for 4 hours), endothelium-derived relaxation (percentage of 30nmol/L U46619 precontraction) was induced by A23187 in the present of 7 μ mol/L indomethacin and 300 μmol/L LNNA.

第一部分研究结果:(1)单纯浸泡于KH的冠状动脉A23187能引发66.67%的血管舒张反应,经TEA及20mmol/L、50mmol/L钾离子作用后,血管舒张反应程度显著降低,但经GBM作用后改变不明显;(2)与保存于KH的冠状动脉相比,A23187引发的血管舒张反应程度,保存于UW液的明显下降,保存于HTK液的无明显变化;(3)在37℃条件下,血管环浸泡于STH出现缓慢轻微的舒张反应,浸泡于UW液初期出现短暂收缩反应,但此后主要以舒张为主:在37℃条件下,血管经UW液保存后,U46619引发的收缩反应程度降低;不论在37℃或4℃条件下,A23187引发的血管舒张反应,经UW液保存后明显下降,但用STH保存后变化不明显。

The pretreatment of inhibitor was divided into two groups: discard pretreatment liquid group and reserve pretreatment liquid group. At the same time we also tested the activity of caspase3 when cell was pretreated by VerapamiK YTNF3 or TNF-3 . The results indicated that the blocking effect on Y TNF P or TNF P induced L929 cytolysis was significantly lower in inhibitor pretreatment discarding group than in pretreatment reserved group.

为了探讨细胞因子与受体结合后的信号转导速度及抑制剂发挥作用公的时间效应,我们进行了抑制剂预处理和 Y hF i及 iiiF 6预处理实验,二其中抑制剂预处理又分为抑制剂去除和保留两组。

The kinetics of complexing inactivation at identical enzyme and inhibitor concentrations was analyzed and the equations of product generation were derived when the free enzyme concentration is great larger or smaller than the dissociation constant of inhibitor,〓.

在游离酶浓度远大于或远小于抑制剂的解离常数的条件下,导出了产物生成的方程。

Pretreatment of HUVEC with Ras inhibitor or a ROCK (a kinase associated with RhoA for transducing RhoA signaling) inhibitor, Y27632, abolished the FOH or GGOH induced prevention effect on the TB-induced migration inhibition, respectively.

另外,以Ras抑制剂或ROCK(藉由与RhoA接触而传递相关讯息的下游分子)抑制剂(Y27632)进行预处理则能使原本FOH或GGOH对於TB作用的预防效果消失。

Objective To observe the fluctuation of uric acid in serum on mouse after replicating model by using hypoxanthine and uricase inhibitor. Make certain the most proper approach and solvent for using uricase inhibitor.

目的 本实验考察次黄嘌呤、尿酸酶抑制剂复制大鼠代谢性高尿酸血症模型,观察造模后受试动物血清尿酸的变化,以确定尿酸酶抑制剂造模的最佳造模途径和溶剂。

A series of polymer paraffin inhibitor with star shape structure have been synthesized from pentaerythrite, propanetriol binary acid and dibasic alcohol monoacid and monobasic alcohol which have different number of branch chain and different length of branch chain and different proportion of polar group, efficiency inhibiting paraffin of different structure paraffin inhibitor was evaluated.

用季戊四醇、丙三醇、二元酸、二元醇、一元酸和一元醇等合成了一系列不同支链数目、不同支链长度和不同极性基团比例的星型结构聚合物防蜡剂,评价了不同结构防蜡剂的防蜡率。

The paper commencing with analyses of the basic property of the hydrate, structure and sort, analyzes micro kinetics, formation condition, gas hydrate formation mechanism and influencing factor in high sulfur; also proceed analysis in depth for existent hydrate prediction model; according to gas dissolving, hydrate lattice deformation, synergistic action of inhibitor, carry out analytical study for existent error between normal forecast model and physical condition; introduce key parameter theory to establish and modify prediction model of hydrate formation condition to suit for high sulfur gas reservoir and inhibitor system, analyses different kinds of prevention and cure measures to influence of hydrate; finally, through field application in high sulfur gas reservoir hydrate.

本文从分析水合物的基本性质、结构与分类出发,分析了水合物生成过程中的微观动力学、生成条件、高含硫天然气水合物生成机理以及影响因素;并对现行的水合物预测模型进行了深入剖析,根据气体溶解、水合物晶格变形、抑制剂协同作用等因素对常规预测模型与实际条件之间存在的误差进行了分析研究;通过引入关键参数理论,建立并改进了适合高含硫气藏水合物生成条件预测模型及抑制剂体系的高含硫水合物生成条件预测模型,分析了各种防治措施对水合物的影响;最后通过高含硫气藏水合物实例计算,分析了含硫化氢、二氧化碳组分的天然气与常规气体对水合物生成条件的影响,并对各种水合物防治措施进行了实例计算。

The Trypsin inhibitor from Cucurbita pepo var. striaca Seeds was isolated by salting-out and chromatography of Sephadex G-50, the inhibitor activity was detected with BAPNA, the Mw was determined with SDS-PAGE and stablity was studied with different temperature, the side chains of Lys and Cys were modified.

采用分级盐析和Sephadex G-50的方法分离纯化无种皮南瓜籽胰蛋白酶抑制剂,用BAPNA法进行抑制活性的测定,用SDS-PAGE法测定蛋白质的分子量,用不同的温度处理方法对它的热稳定性进行研究,并对抑制剂的Lys和cys进行了化学修饰。

The X-ray crystal structure of the complex of quinazoline inhibitor to EGFR-TK revealed that the N3 of the inhibitor form a hydrogen bond with Thr830 of EGFR-TK through a water molecule.

因此,分子构型的差别是导致化合物SU5402和A1对EGFR-TK活性差异的主要原因。

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