首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   631548篇
  免费   10533篇
  国内免费   2284篇
电工技术   11873篇
综合类   592篇
化学工业   97625篇
金属工艺   26370篇
机械仪表   21641篇
建筑科学   14473篇
矿业工程   2572篇
能源动力   18031篇
轻工业   51140篇
水利工程   5692篇
石油天然气   8997篇
武器工业   22篇
无线电   78349篇
一般工业技术   124542篇
冶金工业   116859篇
原子能技术   12493篇
自动化技术   53094篇
  2022年   3998篇
  2021年   6427篇
  2020年   4772篇
  2019年   5970篇
  2018年   9506篇
  2017年   9445篇
  2016年   10351篇
  2015年   6951篇
  2014年   11311篇
  2013年   30868篇
  2012年   18227篇
  2011年   24275篇
  2010年   19126篇
  2009年   21218篇
  2008年   21792篇
  2007年   21020篇
  2006年   19073篇
  2005年   17184篇
  2004年   16203篇
  2003年   16131篇
  2002年   15502篇
  2001年   15206篇
  2000年   14075篇
  1999年   14969篇
  1998年   37487篇
  1997年   26045篇
  1996年   20232篇
  1995年   15000篇
  1994年   13218篇
  1993年   13094篇
  1992年   9424篇
  1991年   9044篇
  1990年   8696篇
  1989年   8305篇
  1988年   7968篇
  1987年   6962篇
  1986年   6787篇
  1985年   7728篇
  1984年   7026篇
  1983年   6327篇
  1982年   5879篇
  1981年   5983篇
  1980年   5579篇
  1979年   5334篇
  1978年   5291篇
  1977年   6260篇
  1976年   8599篇
  1975年   4538篇
  1974年   4295篇
  1973年   4317篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
101.
102.
103.
We investigated some properties of the hydride Mg2FeH6 substituted with yttrium by a first principles calculation. Some experimental results showed that 4d transition metal, yttrium serves as a good catalyst for magnesium based hydrogen storage alloys, but there are a few theoretical studies about magnesium based hydrides substituted with it. Mg2FeH6 is regarded as a cheaper material than pure MgH2, while it is crystalized into Fm3m structure (space group 225). Although it has high hydrogen storage capacity, many investigations have not been devoted to it due to its extremely high thermodynamic stability. The yttrium substituted Mg2FeH6 exhibits very low energy of formation, and its desorption temperature, 75 °C is very suitable for practical hydrogen storage applications. Our results showed that Mg2FeH6 is destabilized effectively by yttrium substitution and introducing vacancy defects has additive effect to the improvement of dehydrogenation performance.  相似文献   
104.
Tryptophan halogenases are found in diverse organisms and catalyze regiospecific halogenation. They play an important role in the biosynthesis of halogenated indole alkaloids, which are biologically active and of therapeutic importance. Here, a tryptophan 6-halogenase (SatH) from Streptomyces albus was characterized by using a whole-cell reaction system in Escherichia coli. SatH showed substrate specificity for chloride and bromide ions, leading to regiospecific halogenation at the C6-position of l -tryptophan. In addition, SatH exhibited higher performance in bromination than that of previously reported tryptophan halogenases in the whole-cell reaction system. Through structure-based protein mutagenesis, it has been revealed that two consecutive residues, A78/V79 in SatH and G77/I78 in PyrH, are key determinants in the regioselectivity difference between tryptophan 6- and 5-halogenases. Substituting the AV with GI residues switched the regioselectivity of SatH by moving the orientation of tryptophan. These data contribute to an understanding of the key residues that determine the regioselectivity of tryptophan halogenases.  相似文献   
105.
Interaction of molybdenyl(VI) bis(acetylacetonate) with polyphenylsiloxane in xylene and under mechanochemical activation conditions has been investigated. The interaction in solution proceeds with splitting of the siloxane bond and formation of polymolybdenum(VI) phenylsiloxane with different silicon/metal ratios. The fractions with the silicon/metal ratio < 2 are characterized with high degree of crystallinity and low solubility, whereas those with the ratio > 2 are amorphous. The interaction of the above reagents under mechanical activation conditions proceeds with the formation of soluble polymers similar to those obtained in a solution with the silicon/molybdenum ratio equal to 2.6. The crystal chemistry parameters of the fraction obtained in solution with the ratio Si/Mo equals to 1:2 have been calculated on the basis of the X-ray diffraction analysis data using the Debye–Shearer equation. It has been demonstrated that the chain cross section found using the Miller–Boyer method coincides with that calculated geometrically on the basis of literature data on bond lengths and angles. It is shown that the interaction of molybdenyl(VI) bis(acetylacetonate) with polyphenylsiloxane takes place in solution more deeply than under the conditions of mechanochemical activation and is accompanied by the process of separation siloxanes connection. This leads to the formation of a fraction with smaller ratio of substances than the initial ratio.  相似文献   
106.
107.
Combustion, Explosion, and Shock Waves - This paper presents an analytical review of modern quasihomogeneous and discrete models of gasless combustion. Particular attention is given to experiments...  相似文献   
108.
109.
110.
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号