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   78470篇
  免费   361篇
  国内免费   375篇
化学   24610篇
晶体学   793篇
力学   6727篇
数学   31964篇
物理学   15112篇
  2018年   10440篇
  2017年   10265篇
  2016年   6061篇
  2015年   848篇
  2014年   303篇
  2013年   342篇
  2012年   3791篇
  2011年   10532篇
  2010年   5642篇
  2009年   6051篇
  2008年   6627篇
  2007年   8770篇
  2006年   244篇
  2005年   1333篇
  2004年   1554篇
  2003年   1989篇
  2002年   1027篇
  2001年   254篇
  2000年   298篇
  1999年   167篇
  1998年   193篇
  1997年   149篇
  1996年   206篇
  1995年   116篇
  1994年   84篇
  1993年   97篇
  1992年   62篇
  1991年   73篇
  1990年   55篇
  1989年   66篇
  1988年   68篇
  1987年   63篇
  1986年   68篇
  1985年   52篇
  1984年   51篇
  1983年   47篇
  1982年   45篇
  1981年   45篇
  1980年   51篇
  1979年   53篇
  1978年   37篇
  1977年   29篇
  1973年   27篇
  1914年   45篇
  1913年   40篇
  1912年   40篇
  1909年   41篇
  1908年   40篇
  1907年   32篇
  1904年   28篇
排序方式: 共有10000条查询结果,搜索用时 33 毫秒
1.
There are marine cytotoxic bromotriterpenoids, named the thyrsiferol family that are structurally characterized by some tetrahydropyran (THP) and tetrahydrofuran (THF) rings. The thyrsiferol family belongs to natural products that are often difficult to determine their stereostructures even by the current, highly advanced spectroscopic methods, especially in acyclic systems including stereogenic tetrasubstituted carbon centers. In such cases, it is effective to predict and synthesize the possible stereostructures. Herein, to elucidate ambiguous stereostructures and unassigned absolute configurations of aplysiol B, laurenmariannol, and saiyacenol A, members of the thyrsiferol family, we carried out their asymmetric chemical syntheses featuring 6-exo and 5-exo oxacyclizations of epoxy alcohol precursors and 6-endo bromoetherification of a bishomoallylic alcohol. In this paper, we report total assignments of their stereostructures through their asymmetric chemical syntheses and also their preliminary cytotoxic activities against some tumor cells. These results could not have been achieved without depending on asymmetric total synthesis.  相似文献   
2.
3.
In the paper, the authors establish several integral representations for the generating functions of the large and little Schröder numbers and for the large and little Schröder numbers.  相似文献   
4.
Mesoscopic modeling at the pore scale offers great promise in exploring the underlying structure transport performance of flow through porous media. The present work studies the fluid flow subjected to capillarity-induced resonance in porous media characterized by different porous structure and wettability. The effects of porosity and wettability on the displacement behavior of the fluid flow through porous media are discussed. The results are presented in the form of temporal evolution of percentage saturation and displacement of the fluid front through porous media. The present study reveals that the vibration in the form of acoustic excitation could be significant in the mobilization of fluid through the porous media. The dependence of displacement of the fluid on physicochemical parameters like wettability of the surface, frequency along with the porosity is analyzed. It was observed that the mean displacement of the fluid is more in the case of invading fluid with wetting phase where the driving force strength is not so dominant.  相似文献   
5.
6.
We prove that the group of diffeomorphisms of the interval [0, 1] contains surface groups whose action on (0, 1) has no global fix point and such that only countably many points of the interval (0, 1) have non-trivial stabiliser.  相似文献   
7.
8.
9.
10.
A fully quantitative theory of the relationship between protein conformation and optical spectroscopy would facilitate deeper insights into biophysical and simulation studies of protein dynamics and folding. In contrast to intense bands in the far-ultraviolet, near-UV bands are much weaker and have been challenging to compute theoretically. We report some advances in the accuracy of calculations in the near-UV, which were realised through the consideration of the vibrational structure of the electronic transitions of aromatic side chains.  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