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   519491篇
  免费   4351篇
  国内免费   1637篇
化学   244112篇
晶体学   6251篇
力学   28895篇
综合类   63篇
数学   81047篇
物理学   165111篇
  2020年   4645篇
  2019年   5395篇
  2018年   12641篇
  2017年   13104篇
  2016年   12750篇
  2015年   5740篇
  2014年   9409篇
  2013年   19101篇
  2012年   18644篇
  2011年   26629篇
  2010年   18950篇
  2009年   19080篇
  2008年   24566篇
  2007年   26604篇
  2006年   16633篇
  2005年   17882篇
  2004年   15317篇
  2003年   14489篇
  2002年   13489篇
  2001年   13015篇
  2000年   10282篇
  1999年   7422篇
  1998年   6595篇
  1997年   6174篇
  1996年   5898篇
  1995年   5332篇
  1994年   5500篇
  1993年   5352篇
  1992年   5586篇
  1991年   5955篇
  1990年   5746篇
  1989年   5666篇
  1988年   5459篇
  1987年   5399篇
  1986年   5145篇
  1985年   6441篇
  1984年   6689篇
  1983年   5662篇
  1982年   6021篇
  1981年   5585篇
  1980年   5169篇
  1979年   5788篇
  1978年   6039篇
  1977年   6132篇
  1976年   6273篇
  1975年   5806篇
  1974年   5746篇
  1973年   5999篇
  1972年   4834篇
  1971年   4157篇
排序方式: 共有10000条查询结果,搜索用时 296 毫秒
91.
92.
Seven new copper(II) complexes of type [Cu(A)(L)]?H2O (A = sparfloxacin, ciprofloxacin, levofloxacin, gatifloxacin, pefloxacin, ofloxacin, norfloxacin; L = 5‐[(3‐chlorophenyl)diazenyl]‐4‐hydroxy‐1,3‐thiazole‐2(3H)‐thione) were synthesized and characterized using elemental and thermogravimetric analyses, and electronic, electron paramagnetic resonance (EPR), Fourier transform infrared and liquid chromatography–mass spectroscopies. Tetrahedral geometry around copper is assigned in all complexes using EPR and electronic spectral analyses. All complexes were investigated for their interaction with herring sperm DNA utilizing absorption titration (Kb = 1.27–3.13 × 105 M?1) and hydrodynamic volume measurement studies. The studies suggest the classical intercalative mode of DNA binding. The cleavage reaction on pUC19 DNA was monitored by agarose gel electrophoresis. The results indicate that the Cu(II) complexes can more effectively promote the cleavage of plasmid DNA. The superoxide dismutase mimic activity of the complexes was evaluated by nitroblue tetrazolium assay, and the complexes catalysed the dismutation of superoxide at pH = 7.8 with IC50 values in the range 0.597–0.900 μM. The complexes were screened for their in vitro antibacterial activity against five pathogenic bacteria. All the complexes are good cytotoxic agents and show LC50 values ranging from 5.559 to 11.912 µg ml?1. All newly synthesized Cu(II) complexes were also evaluated for their in vitro antimalarial activity against Plasmodium falciparum strain (IC50 = 0.62–2.0 µg ml?1). Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   
93.
94.
95.
96.
Enantiopure β‐amino acids represent interesting scaffolds for peptidomimetics, foldamers and bioactive compounds. However, the synthesis of highly substituted analogues is still a major challenge. Herein, we describe the spontaneous rearrangement of 4‐carboxy‐2‐oxoazepane α,α‐amino acids to lead to 2′‐oxopiperidine‐containing β2,3,3‐amino acids, upon basic or acid hydrolysis of the 2‐oxoazepane α,α‐amino acid ester. Under acidic conditions, a totally stereoselective synthetic route has been developed. The reordering process involved the spontaneous breakdown of an amide bond, which typically requires strong conditions, and the formation of a new bond leading to the six‐membered heterocycle. A quantum mechanical study was carried out to obtain insight into the remarkable ease of this rearrangement, which occurs at room temperature, either in solution or upon storage of the 4‐carboxylic acid substituted 2‐oxoazepane derivatives. This theoretical study suggests that the rearrangement process occurs through a concerted mechanism, in which the energy of the transition states can be lowered by the participation of a catalytic water molecule. Interestingly, it also suggested a role for the carboxylic acid at position 4 of the 2‐oxoazepane ring, which facilitates this rearrangement, participating directly in the intramolecular catalysis.  相似文献   
97.
This study was aimed at the development of a conductometric biosensor based on acetylcholinesterase considering the feasibility of its application for the inhibitory analysis of various toxicants. In this paper, the optimum conditions for enzyme immobilization on the transducer surface are selected as well as the optimum concentration of substrate for inhibitory analysis. Sensitivity of the developed biosensor to different classes of toxic compounds (organophosphorus pesticides, heavy metal ions, surfactants, aflatoxin, glycoalkaloids) was tested. It is shown that the developed biosensor can be successfully used for the analysis of pesticides and mycotoxins, as well as for determination of total toxicity of the samples. A new method of biosensor analysis of toxic substances of different classes in complex multicomponent aqueous samples is proposed.  相似文献   
98.
99.
100.
Russian Journal of General Chemistry - The main sources of emissions of industrial nitrogen oxides have been reviewed. A promising method for the absorption of nitrogen monoxide by a reusable...  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