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   106355篇
  免费   1402篇
  国内免费   479篇
化学   41411篇
晶体学   893篇
力学   7272篇
综合类   2篇
数学   36693篇
物理学   21965篇
  2023年   208篇
  2022年   160篇
  2021年   479篇
  2020年   490篇
  2019年   394篇
  2018年   11077篇
  2017年   10737篇
  2016年   6829篇
  2015年   1543篇
  2014年   1030篇
  2013年   1791篇
  2012年   5215篇
  2011年   12097篇
  2010年   6513篇
  2009年   6847篇
  2008年   8053篇
  2007年   10151篇
  2006年   1646篇
  2005年   2559篇
  2004年   2495篇
  2003年   2865篇
  2002年   1803篇
  2001年   849篇
  2000年   861篇
  1999年   572篇
  1998年   532篇
  1997年   503篇
  1996年   572篇
  1995年   433篇
  1994年   380篇
  1993年   405篇
  1992年   357篇
  1991年   321篇
  1990年   283篇
  1989年   274篇
  1988年   252篇
  1987年   264篇
  1986年   271篇
  1985年   287篇
  1984年   339篇
  1983年   279篇
  1982年   301篇
  1981年   309篇
  1980年   275篇
  1979年   244篇
  1978年   274篇
  1977年   235篇
  1976年   215篇
  1975年   196篇
  1973年   171篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
Journal of Analytical Chemistry - The present development involved a flow injection strategy using a mini-column of multiwalled carbon nanotubes and fluorescent detection (λex of 283 nm,...  相似文献   
2.
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   
3.
Easily accessible benzylic esters of 3‐butynoic acids in a gold‐catalyzed cyclization/rearrangement cascade reaction provided 3‐propargyl γ‐butyrolactones with the alkene and the carbonyl group not being conjugated. Crossover experiments showed that the formation of the new C?C bond is an intermolecular process. Initially propargylic–benzylic esters were used, but alkyl‐substituted benzylic esters worked equally well. In the case of the propargylic–benzylic products, a simple treatment of the products with aluminum oxide initiated a twofold tautomerization to the allenyl‐substituted γ‐butyrolactones with conjugation of the carbonyl group, the olefin, and the allene. The synthetic sequence can be conducted stepwise or as a one‐pot cascade reaction with similar yields. Even in the presence of the gold catalyst the new allene remains intact.  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.
Multidrug resistance of bacteria is a worrying concern in the therapeutic field and an alternative method to combat it is designing new efflux pump inhibitors (EPIs). This article presents a molecular study of two quinazoline derivatives, labelled BG1189 and BG1190, proposed as EPIs. In silico approach investigates the pharmacodynamic and pharmacokinetic profile of BG1189 and BG1190 quinazolines. Molecular docking and predicted ADMET features suggest that BG1189 and BG1190 may represent attractive candidates as antimicrobial drugs. UV-Vis absorption spectroscopy was employed to study the time stability of quinazoline solutions in water or in dimethyl sulfoxide (DMSO), in constant environmental conditions, and to determine the influence of usual storage temperature, normal room lighting and laser radiation (photostability) on samples stability. The effects of irradiation on BG1189 and BG1190 molecules were also assessed through Fourier-transform infrared (FTIR) spectroscopy. FTIR spectra showed that laser radiation breaks some chemical bonds affecting the substituents and the quinazoline radical of the compounds.  相似文献   
8.
9.
10.
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