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   1403088篇
  免费   29427篇
  国内免费   7725篇
化学   713590篇
晶体学   20328篇
力学   75503篇
综合类   105篇
数学   247942篇
物理学   382772篇
  2021年   13599篇
  2020年   16069篇
  2019年   16213篇
  2018年   12660篇
  2016年   28376篇
  2015年   21168篇
  2014年   30890篇
  2013年   75451篇
  2012年   41469篇
  2011年   39744篇
  2010年   38222篇
  2009年   40051篇
  2008年   38615篇
  2007年   34443篇
  2006年   40776篇
  2005年   32678篇
  2004年   33343篇
  2003年   31029篇
  2002年   31966篇
  2001年   32324篇
  2000年   27314篇
  1999年   23752篇
  1998年   21573篇
  1997年   21451篇
  1996年   21504篇
  1995年   19477篇
  1994年   18996篇
  1993年   18584篇
  1992年   19094篇
  1991年   19138篇
  1990年   18365篇
  1989年   18341篇
  1988年   17968篇
  1987年   17837篇
  1986年   16810篇
  1985年   23278篇
  1984年   24270篇
  1983年   20335篇
  1982年   21967篇
  1981年   21144篇
  1980年   20478篇
  1979年   20879篇
  1978年   22021篇
  1977年   21685篇
  1976年   21442篇
  1975年   20145篇
  1974年   19855篇
  1973年   20270篇
  1972年   14720篇
  1967年   12944篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
31.
32.
33.
34.
Journal of Sol-Gel Science and Technology - In this paper, a simple method is presented for making a conductive and hydrophobic cotton fabric using a multi-walled carbon nanotube (MWCNT). The...  相似文献   
35.
36.
37.
38.
The reaction mechanism for the hydrolysis of trimethyl phosphate and of the obtained phosphodiester by the di‐CoII derivative of organophosphate degrading enzyme from Agrobacterium radiobacter P230(OpdA), have been investigated at density functional level of theory in the framework of the cluster model approach. Both mechanisms proceed by a multistep sequence and each catalytic cycle begins with the nucleophilic attack by a metal‐bound hydroxide on the phosphorus atom of the substrate, leading to the cleavage of the phosphate‐ester bond. Four exchange‐correlation functionals were used to derive the potential energy profiles in protein environments. Although the enzyme is confirmed to work better as triesterase, as revealed by the barrier heights in the rate‐limiting steps of the catalytic processes, its promiscuous ability to hydrolyze also the product of the reaction has been confirmed. The important role played by water molecules and some residues in the outer coordination sphere has been elucidated, while the binuclear CoII center accomplishes both structural and catalytic functions. To correctly describe the electronic configuration of the d shell of the metal ions, high‐ and low‐spin arrangement jointly with the occurrence of antiferromagnetic coupling, have been herein considered.  相似文献   
39.
The aim of this work was to determine the parameters that have decisive roles in microwave-assisted reactions and to develop a model, using computational chemistry, to predict a priori the type of reactions that can be improved under microwaves. For this purpose, a computational study was carried out on a variety of reactions, which have been reported to be improved under microwave irradiation. This comprises six types of reactions. The outcomes obtained in this study indicate that the most influential parameters are activation energy, enthalpy, and the polarity of all the species that participate. In addition to this, in most cases, slower reacting systems observe a much greater improvement under microwave irradiation. Furthermore, for these reactions, the presence of a polar component in the reaction (solvent, reagent, susceptor, etc.) is necessary for strong coupling with the electromagnetic radiation. We also quantified that an activation energy of 20–30 kcal mol−1 and a polarity (μ) between 7–20 D of the species involved in the process is required to obtain significant improvements under microwave irradiation.  相似文献   
40.
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   
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