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   49183篇
  免费   1671篇
  国内免费   19篇
化学   31578篇
晶体学   235篇
力学   1594篇
数学   7548篇
物理学   9918篇
  2023年   378篇
  2022年   302篇
  2021年   510篇
  2020年   678篇
  2019年   643篇
  2018年   1008篇
  2017年   816篇
  2016年   1543篇
  2015年   1403篇
  2014年   1414篇
  2013年   2907篇
  2012年   3408篇
  2011年   3464篇
  2010年   2081篇
  2009年   1700篇
  2008年   2976篇
  2007年   2982篇
  2006年   2629篇
  2005年   2551篇
  2004年   2192篇
  2003年   1779篇
  2002年   1548篇
  2001年   913篇
  2000年   765篇
  1999年   541篇
  1998年   407篇
  1997年   369篇
  1996年   470篇
  1995年   297篇
  1994年   353篇
  1993年   353篇
  1992年   378篇
  1991年   329篇
  1990年   315篇
  1989年   309篇
  1988年   248篇
  1987年   252篇
  1986年   220篇
  1985年   384篇
  1984年   347篇
  1983年   237篇
  1982年   328篇
  1981年   312篇
  1980年   276篇
  1979年   268篇
  1978年   252篇
  1976年   265篇
  1975年   240篇
  1974年   247篇
  1973年   240篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
51.
A palladium‐TPPTS catalyst heterogenized on KF/alumina has been shown to be effective and recyclable for the selective formation of monooctadienylxylopyranosides via the telomerization of butadiene with D ‐xylose. Copyright © 2007 John Wiley & Sons, Ltd.  相似文献   
52.
Dynamics of associating polymer solutions above the reversible gelation point are studied. Each macromolecule consists of a soluble backbone (B) and a small fraction of specific strongly interacting groups (A or C stickers) attached to B. A mixture of B–A and B–C associating polymers with 1:1 stoichiometric ratio is considered. As a result of AC association, the polymers reversibly gelate above the overlap concentration. It is shown that (1) the network strands are linear complexes (double chains) of B–A and B–C; (2) “diffusion” of the network junction points is characterized by an apparent activation energy, which can be significantly higher than the energy of one AC bond; (3) most importantly, the randomness of sticker distribution along the chain can significantly slow down the network relaxation leading to a markedly non-Maxwellian viscoelastic behavior. The theory elucidates the most essential features of rheological behavior of polysaccharide associating systems (with A = adamantyl moiety, C = β-cyclodextrin, B = either chitosan or hyaluronan) including similar behavior of G and G in a wide frequency range, strong temperature dependence of the characteristic frequency ω x , and an extremely strong effect of added free stickers (fC) on the dynamics. This paper was presented at Annual European Rheology Conference (AERC) held in Hersonisos, Crete, Greece, April 27–29, 2006.  相似文献   
53.
A prototype of a programmable constant-velocity scaler is presented. This instrument allows the acquisition of partial Mössbauer spectra in selected energy regions using standard drivers and transducers. It can be fully operated by a remote application, thus data acquisition can be automated. The instrument consists of a programmable counter and a constant-velocity reference. The reference waveform generator is amplitude modulated with 13-bit resolution, and is programmable in a wide range of frequencies and waveforms in order to optimize the performance of the transducer. The counter is compatible with most standard SCA, and is configured as a rate-meter that provides counts per selectable time slice at the programmed velocity. As a demonstration of the instrument applications, a partial Mössbauer spectrum of a natural iron foil was taken. Only positive energies were studied in 512 channels, accumulating 20 s per channel. A line width of 0.20 mm/s was achieved, performing with an efficiency of 80%.  相似文献   
54.
The aim of this article is to give a new dynamical proof of the Ferrand–Obata theorem when the manifold is compact. This will give us a generalisation of this theorem to transversally conformal foliations ofcodimension greater than three and constant basic functions.  相似文献   
55.
56.
57.
Total energy SCF calculations were performed for noble gas difluorides in a relativistic procedure and compared with analogous non-relativistic calculations. The discrete variational method with numerical basis functions was used. Rather smooth potential energy curves could be obtained. The theoretical Kr-F and Xe-F bond distances were calculated to be 3.5 a.u. and 3.6 a.u. which should be compared with the experimental values of 3.54 a.u. and 3.7 a.u. Although the dissociation energies are off by a factor of about five it was found that ArF2 may be a stable molecule. Theoretical ionization energies for the outer levels reproduce the experimental values for KrF2 and XeF2 to within 2 eV.  相似文献   
58.
We build explicitly an infinite number of equilibrium solutions of unloaded Marguerre–von Kármán membrane shells. This construction is based upon the existence of three elementary solutions, together with the solution of a Monge–Ampère equation associated with a partition of the reference configuration of the shell. To cite this article: A. Léger, B. Miara, C. R. Acad. Sci. Paris, Ser. I 335 (2002) 649–654.  相似文献   
59.
Qualitative behavior of second order nonlinear differential equations of type y″+p(t)y+q(t)f(y)=0, is studied. It includes properties such as positivity, number of zeros, oscillating nature, boundedness and monotonicity of the solutions.  相似文献   
60.
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