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   14957篇
  免费   2568篇
  国内免费   2036篇
化学   11822篇
晶体学   157篇
力学   779篇
综合类   163篇
数学   1628篇
物理学   5012篇
  2024年   48篇
  2023年   317篇
  2022年   511篇
  2021年   546篇
  2020年   683篇
  2019年   748篇
  2018年   546篇
  2017年   450篇
  2016年   794篇
  2015年   812篇
  2014年   899篇
  2013年   1082篇
  2012年   1347篇
  2011年   1292篇
  2010年   933篇
  2009年   861篇
  2008年   969篇
  2007年   866篇
  2006年   742篇
  2005年   679篇
  2004年   587篇
  2003年   581篇
  2002年   692篇
  2001年   625篇
  2000年   384篇
  1999年   334篇
  1998年   197篇
  1997年   173篇
  1996年   141篇
  1995年   129篇
  1994年   84篇
  1993年   73篇
  1992年   86篇
  1991年   90篇
  1990年   76篇
  1989年   41篇
  1988年   35篇
  1987年   21篇
  1986年   26篇
  1985年   23篇
  1984年   19篇
  1983年   8篇
  1982年   2篇
  1981年   2篇
  1980年   1篇
  1979年   2篇
  1959年   1篇
  1936年   3篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
31.
32.
As a sequel to [8], we investigate here the behaviour of thetrivial extensions of tilted algebras under stable equivalence.It will be shown that if a finite-dimensional symmetric algebra is stably equivalent to the trivial extension of a tilted algebraB, then is the trivial extension of some tilted algebra A whichhas the same type as B.  相似文献   
33.
34.
35.
36.
In a recent paper [B. Poirier, Chem. Phys. 308, 305 (2005)] a full-dimensional quantum method for computing the rovibrational dynamics of triatomic systems was presented, incorporating three key features: (1) exact analytical treatment of Coriolis coupling, (2) three-body "effective potential," and (3) a single bend angle basis for all rotational states. In this paper, these ideas are applied to the Li-(H2) electrostatic complex, to compute all of the rovibrational bound state energies, and a number of resonance energies and widths, to very high accuracy (thousandths of a wave number). This application is very challenging, owing to the long-range nature of the interaction and to narrow level spacings near dissociation. Nevertheless, by combining the present method with a G4 symmetry-adapted phase-space-optimized representation, only modest basis sizes are required for which the matrices are amenable to direct diagonalization. Several new bound levels are reported, as compared with a previous calculation [D. T. Chang, G. Surratt, G. Ristroff, and G. I. Gellene, J. Chem. Phys. 116, 9188 (2002)]. The resonances exhibit a clear-cut separation into shape and Feshbach varieties, with the latter characterized by extremely long lifetimes (microseconds or longer).  相似文献   
37.
拟薄水铝石/陶瓷胶态加工浆料的流变性能   总被引:1,自引:0,他引:1  
用拟薄水铝石纳米胶粒分散微米二硼化钛形成固含量为60Wt%的稳定陶瓷浆料,实验考察了拟薄水铝石固含量、二硼化钛固含量、温度对浆料流变性、稳定性的影响,对纳米γ-AlOOH胶粒分散微米TiB2的机制进行了讨论.大小约20nm的γ-AlOOH颗粒相互网联,成为外加微米陶瓷颗粒的骨架.浆料粘度随二硼化钛固含量的增加而增大,温度升高有利于胶体中薄水铝胶团与二硼化钛颗粒的相互作用并促进分散.  相似文献   
38.
A novel compound, biotinylated 18β-glycyrrhetinic acid (BGA), was synthesized. It is a compound of 18β-glycyrrhetinic acid linked with biotin. Published in Khimiya Prirodnykh Soedinenii, No. 3, pp. 266–267, May–June, 2006. An erratum to this article is available at .  相似文献   
39.
Xiao L  Jin W 《Talanta》1993,40(8):1221-1225
An electroanalytical method, based on derivative chronopotentiometry of the copper complex with 4-[(4-diethylamino-2-hydroxyphenyl) azo]-5-hydroxy-naphthalene-2,7-disulphonic acid (Beryllon III) accumulated on the surface of a hanging mercury drop electrode, for determining trace copper in food has been developed. The dependence of the peak height of reduction of the copper complex on the preconcentration time and preconcentration potential are discussed. Optimum experimental conditions include 0.01 M HOAc, 0.01M NaOAc, 1.0 x 10(-6) Beryllon III and a preconcentration potential of 0.10 V (vs. SCE). Under these conditions the detection limit and the linear range are 4 x 10(-11)M and 6 x 10(-11) -4 x 10(-7)M, respectively. The method was applied to samples of digested rice.  相似文献   
40.
By means of a large-scale molecular dynamics simulation, we show that the Tolman length, although positive, is much smaller in magnitude than previously reported. We found that the range of interparticle interaction can significantly affect the magnitude of the Tolman length. When the range of interaction is longer than five molecular diameters, the Tolman length is on the order of a few hundredths of the molecular diameter, rather than a few tenths known previously.  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