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   447502篇
  免费   8055篇
  国内免费   1477篇
电工技术   8185篇
综合类   381篇
化学工业   69997篇
金属工艺   18215篇
机械仪表   16540篇
建筑科学   9403篇
矿业工程   2172篇
能源动力   13505篇
轻工业   32027篇
水利工程   4425篇
石油天然气   7984篇
武器工业   19篇
无线电   56151篇
一般工业技术   92109篇
冶金工业   78263篇
原子能技术   9728篇
自动化技术   37930篇
  2022年   3416篇
  2021年   5341篇
  2020年   4001篇
  2019年   4958篇
  2018年   7874篇
  2017年   7851篇
  2016年   8616篇
  2015年   5576篇
  2014年   9163篇
  2013年   22850篇
  2012年   14504篇
  2011年   18917篇
  2010年   14763篇
  2009年   16375篇
  2008年   16542篇
  2007年   15683篇
  2006年   14158篇
  2005年   12573篇
  2004年   11822篇
  2003年   11689篇
  2002年   10961篇
  2001年   10657篇
  2000年   9933篇
  1999年   10303篇
  1998年   25630篇
  1997年   17534篇
  1996年   13479篇
  1995年   9970篇
  1994年   8745篇
  1993年   8695篇
  1992年   6280篇
  1991年   5907篇
  1990年   5879篇
  1989年   5527篇
  1988年   5214篇
  1987年   4554篇
  1986年   4401篇
  1985年   4904篇
  1984年   4494篇
  1983年   4042篇
  1982年   3684篇
  1981年   3755篇
  1980年   3455篇
  1979年   3352篇
  1978年   3352篇
  1977年   3777篇
  1976年   4899篇
  1975年   2863篇
  1974年   2676篇
  1973年   2742篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
82.
83.
84.
85.
86.
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   
87.
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   
88.
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   
89.
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   
90.
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