论GIS模糊不确定性以及处理方法探讨

论述了GIS模糊不确定性的认识，介绍了不确定性的相关概念，阐述了GIS的模糊不确定性，及其处理方法。     

水库闸坝自动化监控系统浅析

水库闸坝自动化监控系统对于提高闸坝的运行管理水平和组建流域水文调度系统具有重要作用。该系统具有远程控制与调节能力、大坝安全检测系统及自动监控系统，为水库的安全运行提供有力的保障。     

MeV Pb离子在非晶Si中的射程离散──离子束混合和增强扩散的影响

１．０ＭｅＶ２０８Ｐｂ离子在非晶Ｓｉ中的投影射程ＲＰ和射程偏差ΔＲＰ作为注量和温度二者的函数用背散射法进行测定．注量的变化范围为５×１０１３～７×１０１４ｃｍ－２．注入是在室温和ｔ＝－１２０℃下完成的．由由实验所确定的投影射程，射程偏差与注量或温度无关，并且分别等于２９５和７２．２ｎｍ．与ＴＲＩＭ８６的计算结果相比较，发现ＲＰ的偏离为１８％，而ΔＲＰ的偏离为３６％．ＲＰ和ΔＲＰ二者与注量及温度的无关性，排除了所观察到的与ＴＲＩＭ的矛盾是由于注入期间辐射增强扩散或离子束混合效应而引起的解释。     

Aspirin-like drugs may block pain independently of prostaglandin synthesis inhibition

Summary Using flurbiprofen, a chiral anti-inflammatory and analgesic 2-arylpropionic acid derivative, the enantiomers of which are not converted to each other (less than 5%) in rats or man, we obtained evidence that prostaglandin synthesis inhibition is primarily mediating the anti-inflammatory activity but prostaglandin synthesis independent mechanisms contribute to the analgesic effects. Thus, the S-form inhibited prostaglandin synthesis, inflammation and nociception in rats. The R-form had much less effect on prostaglandin synthesis and did not affect inflammation. It did, however, block nociception in rats almost as potently as the S-form. S-flurbiprofen, in contrast to the R-form, was clearly ulcerogenic in the gastrointestinal mucosa. These results indicate additional molecular mechanisms of analgesia and suggest the use of R-arylpropionic acids as analgesics.     

钢液定氧测头响应时间和热平衡态

本文分别研究了ＺｒＯ２（ＭｇＯ）固体电解质管头壁厚，参比电极量对定氧测头响应时间的影响，得出了以ＺｒＯ２管头壁厚为０．６０－０．８０ｍｍ，Ｃｒ／Ｃｒ２Ｏ３参比电极加入量为４０－６０ｍｇ所组成的定氧测头响应速度最快，同时采用了“双偶法”对定氧测头在工作过程中的热平衡态进行了研究。结果表明：氧浓差电池中的传热是响应过程的控速步骤，氧电势曲线上峰值的产生是起源于电池中的热平衡态。     

监护职责和监护责任--以《学生伤害事故处理办法》第7条为例

监护职责与监护责任在实际生活中往往被混为一谈。在处理学生伤害事故时，学校和监护人的责任，到底是一种什么责任，也往往引起人们的误解。监护职责与监护责任属于不同的范畴，两者在内容和能否约定转移上都有着明显的不同。     

Subset threshold autoregression

We develop in this paper an efficient way to select the best subset threshold autoregressive model. The proposed method uses a stochastic search idea. Differing from most conventional approaches, our method does not require us to fix the delay or the threshold parameters in advance. By adopting the Markov chain Monte Carlo techniques, we can identify the best subset model from a very large of number of possible models, and at the same time estimate the unknown parameters. A simulation experiment shows that the method is very effective. In its application to the US unemployment rate, the stochastic search method successfully selects lag one as the time delay and five best models from more than 4000 choices. Copyright © 2003 John Wiley & Sons, Ltd.     

网络对当代大学生的影响

互联网使大学生获取丰富的信息、接受新知识、了解世界的同时,也带来了许多不容忽视的负面影响。文章通过对新疆高校的调查,依据大量可靠的事实和数据,从大学生的学习、思想道德、人际交往等层面分析了网络对新疆大学生的影响,提出了相应的建议与对策,以促进大学生网上活动能深入持久、健康地进行。     

Structure of the detoxification catalyst mercuric ion reductase from Bacillus sp. strain RC607

Several hundred million tons of toxic mercurials are dispersed in the biosphere. Microbes can detoxify organo-mercurials and mercury salts through sequential action of two enzymes, organomercury lyase and mercuric ion reductase (MerA). The latter, a homodimer with homology to the FAD-dependent disulphide oxidoreductases, catalyses the reaction NADPH + Hg(II)----NADP+ + H+ + Hg(0), one of the very rare enzymic reactions with metal substrates. Human glutathione reductase serves as a reference molecule for FAD-dependent disulphide reductases and between its primary structure and that of MerA from Tn501 (Pseudomonas), Tn21 (Shigella), p1258 (Staphylococcus) and Bacillus, 25-30% of the residues have been conserved. All MerAs have a C-terminal extension about 15 residues long but have very varied N termini. Although the enzyme from Streptomyces lividans has no addition, from Pseudomonas aeruginosa Tn501 and Bacillus sp. strain RC607 it has one and two copies respectively of a domain of 80-85 residues, highly homologous to MerP, the periplasmic component of proteins encoded by the mer operon. These domains can be proteolytically cleaved off without changing the catalytic efficiency. We report here the crystal structure of MerA from the Gram-positive bacterium Bacillus sp. strain RC607. Analysis of its complexes with nicotinamide dinucleotide substrates and the inhibitor Cd(II) reveals how limited structural changes enable an enzyme to accept as substrate what used to be a dangerous inhibitor. Knowledge of the mode of mercury ligation is a prerequisite for understanding this unique detoxification mechanism.