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   297375篇
  免费   1720篇
  国内免费   610篇
化学   133666篇
晶体学   4662篇
力学   15879篇
综合类   5篇
数学   45757篇
物理学   99736篇
  2021年   1655篇
  2020年   1797篇
  2019年   1999篇
  2018年   10896篇
  2017年   11682篇
  2016年   7565篇
  2015年   3106篇
  2014年   3731篇
  2013年   9195篇
  2012年   11346篇
  2011年   20519篇
  2010年   12918篇
  2009年   12876篇
  2008年   18035篇
  2007年   21573篇
  2006年   7908篇
  2005年   13437篇
  2004年   9667篇
  2003年   8927篇
  2002年   6860篇
  2001年   6569篇
  2000年   5227篇
  1999年   3831篇
  1998年   3082篇
  1997年   3065篇
  1996年   2960篇
  1995年   2708篇
  1994年   2553篇
  1993年   2415篇
  1992年   2756篇
  1991年   2737篇
  1990年   2666篇
  1989年   2475篇
  1988年   2535篇
  1987年   2531篇
  1986年   2357篇
  1985年   3050篇
  1984年   3317篇
  1983年   2717篇
  1982年   2885篇
  1981年   2863篇
  1980年   2714篇
  1979年   2818篇
  1978年   2925篇
  1977年   2846篇
  1976年   2950篇
  1975年   2717篇
  1974年   2687篇
  1973年   2852篇
  1972年   1794篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
51.
Results are reported for measurements of the spin-lattice relaxation times of E1 centers in quartz glass, produced by neutron irradiation, with the measurements made at two frequencies 9.25 and 24.0 GHz over a wide temperature interval 1.5–300 K. The experimental data are interpreted on the basis of interaction mechanisms of the spins with two-level systems with excitation energies ∼6, ∼26, and ∼420 cm−1. A small modification of the existing theory allows us to explain a number of features of the observed temperature and frequency dependence of the relaxation rate. The results are compared with the data available in the literature on spin-lattice relaxation of irradiation centers in crystalline quartz and quartz glass. Fiz. Tverd. Tela (St. Petersburg) 39, 1335–1337 (August 1997)  相似文献   
52.
53.
We provide a characterization of the limit periodic sets for analytic families of vector fields under the hypothesis that the first jet is non-vanishing at any singular point. Also, applying the family desingularization method, we reduce the complexity of some of these sets.  相似文献   
54.
We have developed a method for synthesis of N-(3-clzloro-2-quinoxalyl)sulfonamides by reaction of 2,3-dichloroquinoxaline with substituted arylsufonamides. Based on the IR spectra, we have established that in the solid state, the synthesized compounds exist in the form of amide tautomers. Alkylation of these compounds leads to N-metliyl-N-(3-chloro-2-quinoxalyl)arylsulfonamides. We demonstrate the possibility of nucleophilic substitution of the halogen upon treatment with O- and N-nucleophiles. The use of bifunctional nucleophiles leads to condensed quinoxalines.Translated from Khimiya Geterotsiklicheskikh Soedinenii, Vol. 30, No. 3, pp. 387–392, March, 1994.  相似文献   
55.
56.
57.
Some features of the kinetics of the hydrolysis of apple protopectin have been studied on the basis of an analysis of monosaccharide residues of the pectin substances and determinations of characteristic viscosity. It has been shown that the fine regulation of the physicochemical parameters of the hydrolysis of protopectin leads to the formation of pectin substances with different properties.  相似文献   
58.
59.
Summary Experiments and simulations prove that correlation chromatography can greatly reduce the disadvantage of a non-linear response of the chromatographic column. A factor that has been accepted as being an important source of error in correlation or multiplex chromatography, has been shown not to be. Separations affected, improve dramatically when correlation chromatography is used, and a substantial amount of correlation noise only arises when there is a large difference in separation between a conventional chromatogram and a correlogram.A model has been developed for simulating these nonlinearities. It is shown that, especially for correlation chromatography, the simulation results match the practical measurements very well.  相似文献   
60.
Phase Relations and Sodium Ion Conductivity within the Quasi-binary System Na2SiF6/Na2AIF6 . The phase diagram of the Na2SiF6/Na3AlF6 system has been determined by means of x-ray powder diffraction, thermal analysis and conductivity measurements in the sub-solidus region. Na3AlF6 accomodates up to 73 mol.-% Na2SiF6 maintaining the crystal structure type. The sodium ion conductivity increases by about five orders of magnitude upon doping Na3AlF6 with Na2SiF6.  相似文献   
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