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   441478篇
  免费   5140篇
  国内免费   1529篇
化学   240893篇
晶体学   5626篇
力学   17709篇
综合类   10篇
数学   52972篇
物理学   130937篇
  2021年   3459篇
  2020年   3846篇
  2019年   4319篇
  2018年   5944篇
  2017年   5645篇
  2016年   8220篇
  2015年   5203篇
  2014年   7799篇
  2013年   20169篇
  2012年   15108篇
  2011年   18381篇
  2010年   12529篇
  2009年   12253篇
  2008年   16966篇
  2007年   17112篇
  2006年   15806篇
  2005年   14458篇
  2004年   12827篇
  2003年   11536篇
  2002年   11310篇
  2001年   12157篇
  2000年   9503篇
  1999年   7252篇
  1998年   6198篇
  1997年   6255篇
  1996年   5897篇
  1995年   5236篇
  1994年   5148篇
  1993年   5259篇
  1992年   5652篇
  1991年   5690篇
  1990年   5407篇
  1989年   5344篇
  1988年   5183篇
  1987年   5038篇
  1986年   4833篇
  1985年   6494篇
  1984年   6862篇
  1983年   5577篇
  1982年   6117篇
  1981年   5919篇
  1980年   5598篇
  1979年   5863篇
  1978年   6176篇
  1977年   6052篇
  1976年   6224篇
  1975年   5681篇
  1974年   5713篇
  1973年   6181篇
  1972年   3944篇
排序方式: 共有10000条查询结果,搜索用时 161 毫秒
51.
52.
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   
53.
54.
55.
A generic strategy based on the use of CdSe/ZnS Quantum Dots (QDs) as elemental labels for protein quantification, using immunoassays with elemental mass spectrometry (ICP-MS), detection is presented. In this strategy, streptavidin modified QDs (QDs-SA) are bioconjugated to a biotinylated secondary antibody (b-Ab2). After a multi-technique characterization of the synthesized generic platform (QDs-SA-b-Ab2) it was applied to the sequential quantification of five proteins (transferrin, complement C3, apolipoprotein A1, transthyretin and apolipoprotein A4) at different concentration levels in human serum samples. It is shown how this generic strategy does only require the appropriate unlabeled primary antibody for each protein to be detected. Therefore, it introduces a way out to the need for the cumbersome and specific bioconjugation of the QDs to the corresponding specific recognition antibody for every target analyte (protein). Results obtained were validated with those obtained using UV–vis spectrophotometry and commercial ELISA Kits.  相似文献   
56.
57.
58.
59.
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   
60.
The results of investigation of optical image detectors designed for the largest problem, near-VUV, range of the spectrum are presented. The possibility of using a dual-stage image detection system to appreciably lower the sensitivity threshold and make computer data processing feasible is considered. The integration of a UV module into a wideband image detector is studied.  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