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   394051篇
  免费   3079篇
  国内免费   1239篇
化学   177544篇
晶体学   5458篇
力学   21474篇
综合类   2篇
数学   76205篇
物理学   117686篇
  2020年   1764篇
  2019年   2038篇
  2018年   18863篇
  2017年   19401篇
  2016年   12357篇
  2015年   4075篇
  2014年   4255篇
  2013年   11511篇
  2012年   14830篇
  2011年   29433篇
  2010年   17549篇
  2009年   17901篇
  2008年   23906篇
  2007年   28887篇
  2006年   8721篇
  2005年   15508篇
  2004年   11536篇
  2003年   11044篇
  2002年   8296篇
  2001年   7551篇
  2000年   5878篇
  1999年   4363篇
  1998年   3739篇
  1997年   3701篇
  1996年   3577篇
  1995年   3315篇
  1994年   3083篇
  1993年   3142篇
  1992年   3397篇
  1991年   3446篇
  1990年   3246篇
  1989年   3213篇
  1988年   3290篇
  1987年   3149篇
  1986年   3039篇
  1985年   4098篇
  1984年   4271篇
  1983年   3510篇
  1982年   3863篇
  1981年   3749篇
  1980年   3631篇
  1979年   3672篇
  1978年   3908篇
  1977年   3644篇
  1976年   3873篇
  1975年   3446篇
  1974年   3561篇
  1973年   3912篇
  1972年   2378篇
  1971年   1814篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
951.
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007  相似文献   
952.
The polarization structure of nonparaxial spatial solitons in a transparent medium with the electronic mechanism of Kerr nonlinearity is studied theoretically. It is demonstrated analytically in the weak nonparaxiality approximation that the regime of polarization locking, in which all the field components have the same propagation constant, is the only stable regime. Estimates of the rate of transition of the initial metastable regime of rotation of the polarization ellipse to the regime of polarization locking are presented. Based on a numerical solution of the nonlinear Maxwell equations, the presence of the nonparaxial regime of polarization locking is confirmed and the main characteristics of the corresponding spatial solitons are obtained.  相似文献   
953.
Russian standards in training conventional graduates and bachelors are considered. These standards determine the status and volume of analytical chemistry courses at different higher educational institutions. An analysis of the educational standards, standard curricula, and the aims of teaching analytical chemistry suggests the advisability of changing the content of the course, particularly at industrial (branch) higher educational institutions. The provision of the analytical chemistry course with special literature (manuals, textbooks), equipment, and computer software is considered.  相似文献   
954.
The structure and surface morphology of WO3 thin films deposited by a laser-ablation technique have been found to be strongly dependent on the deposition conditions and the nature of the substrate. By precisely controlling the substrate temperature and the oxygen partial pressure, amorphous, polycrystalline, nano-crystalline and iso-epitaxial WO3 thin films were successfully grown. The structure and surface morphological features of the films from X-ray diffraction and atomic force microscopy data are described in relation to the deposition conditions. PACS 81.15.Fg; 68.55.-a; 68.37.Ps  相似文献   
955.
A recently demonstrated [1] in-vacuo template-stripping process is applied to the study of platinum films stripped from ultra-flat silicon-oxide surfaces. Template-stripped (TS) Pt surfaces, prepared with a range of post-deposition annealing times prior to being stripped from the templating surface in an ultra-high vacuum (UHV) environment, are examined by UHV scanning tunneling microscopy (STM). These studies reveal that without post-deposition annealing, TS Pt surfaces are largely made up of poorly-ordered, granular nanostructures undesirable for many applications. The post-deposition annealing treatments explored in the study result in the emergence and continuous growth of large smooth crystallites. Issues with crystallite orientation relative to the TS surface and artefacts arising as a result of the epoxy used in the template-stripping process are presented and discussed in relation to optimizing the template-stripping procedure for specific applications such as self-assembled monolayer (SAM) formation for molecular electronics. PACS 68.37.Ef; 68.47.De; 68.55.Jk; 81.05.Bx; 81.15.Ef  相似文献   
956.
The results of the elemental analysis of blood serum are often used for the diagnosis of different diseases associated with derangements of mineral metabolism. In this work, we studied the main sources of a systematic error in the atomic-emission spectrometric (AES) analysis of blood serum and developed a procedure for the AES determination of Ca, Cu, Fe, Mg, P, and Zn in the human blood serum. The repeatability relative standard deviations of determinations varied from 10 to 24%.  相似文献   
957.
Electron transport in a three-dimensional quantum wire is analyzed by taking into account electron scattering by a single point impurity. It is shown that the magnetoconductance plotted versus chemical potential μ has narrow peaks and closely located peaks separated by a dip when the scattering length is positive and negative, respectively. The peaks lie near the conductance steps. The thermopower plotted versus μ has narrow peaks and closely located peaks separated by a dip when the scattering length is positive and negative, respectively.  相似文献   
958.
959.
The modified Gross–Pitaevskii equation was derived and solved to obtain the 1D solution in the zero-energy limit. This stationary solution could account for the dominated contributions due to the kinetic effect as well as the chemical potential in inhomogeneous Bose gases.  相似文献   
960.
A new approach to identify the independent amplitudes along with their partial wave multipole expansions, for photo-and electro-production is suggested, which is generally applicable to mesons with arbitrary spin-parity. These amplitudes facilitate direct identification of different resonance contributions.   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