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   22619篇
  免费   1004篇
  国内免费   1051篇
化学   8038篇
晶体学   149篇
力学   163篇
综合类   43篇
数学   14605篇
物理学   1676篇
  2023年   117篇
  2022年   138篇
  2021年   151篇
  2020年   240篇
  2019年   485篇
  2018年   450篇
  2017年   367篇
  2016年   341篇
  2015年   487篇
  2014年   734篇
  2013年   1732篇
  2012年   985篇
  2011年   1258篇
  2010年   1145篇
  2009年   1392篇
  2008年   1556篇
  2007年   1470篇
  2006年   1077篇
  2005年   889篇
  2004年   756篇
  2003年   685篇
  2002年   878篇
  2001年   664篇
  2000年   629篇
  1999年   621篇
  1998年   638篇
  1997年   488篇
  1996年   381篇
  1995年   364篇
  1994年   421篇
  1993年   337篇
  1992年   323篇
  1991年   250篇
  1990年   257篇
  1989年   256篇
  1988年   184篇
  1987年   153篇
  1986年   157篇
  1985年   155篇
  1984年   167篇
  1983年   85篇
  1982年   145篇
  1981年   106篇
  1980年   136篇
  1979年   94篇
  1978年   104篇
  1977年   65篇
  1976年   41篇
  1974年   20篇
  1973年   27篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
91.
Silica-chloride was reacted with different quantities of H(OCH 2 CH 2 ) n OH (n = 2-4) to furnish silica-based linear polyethylene glycols and cyclic polyethylene glycolic ethers. The N 2 O 4 complex of silica-tetraethylene glycolic ether ( III ) was selected and used as a stable, cheap, and heterogeneous silica-based reagent for the selective mono- and dinitration of phenols and nitrosation of thiols.  相似文献   
92.
The NMR spectroscopic data of a series of thirty‐four 3‐acylpyrido[1,2‐a]pyrimidinium salts are analyzed, which were prepared as either perchlorates or chlorides. Methyl group substituted 3‐aroyltetrahydropyrido[1,2‐a]pyrimidines with the methyl substituent in positions 6, 8 and 9 as well as both in positions 6 and 8 were investigated bearing various aroyl substituents. Unequivocal assignment of all resonances was achieved via two‐dimensional 1H,1H‐COSY measurements, 1H,13C and 1H,15N HSQC as well as HMBC experiments, and important diagnostic CH and NH couplings in the heteroaromatic ring system are evaluated. The influence of the methyl substituents was analyzed on the proton, carbon and nitrogen shifts. A significant effect of the counter ion on some chemical shifts of the nuclei under discussion of the pyridopyrimidines is found, allowing the indirect detection of the anion, which is confirmed by direct measurement of the 35Cl nucleus of the perchlorates. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
93.
94.
95.
96.
97.
98.
《Analytical letters》2012,45(9-10):939-962
Abstract

The ET(30) scale of solvent polarity has been shown to be useful in examining many diverse analytical processes. It is based on the charge transfer absorption of 2,6-diphenyl-4-(2,4,6-triphenyl-N-pyridinio)phenolate (referred to as ET-30 in this paper). Unfortunately, use of the ET(30) scale has been hindered by (a) the lack of a commercial source of the ET-30 dye and (b) the lack of an English language synthetic procedure. Here we discuss recent applications of the ET(30) scale to analytical techniques, as well as a simplified procedure for the synthesis of ET-30.  相似文献   
99.
Comparison of the 1H and 13 C NMR spectra of a series of substituted 5‐benzylidene‐N,N′‐dimethylbarbituric acids (1) revealed chemical‐shift variations of different centers that correlated with the theoretical electrophilicities or with the substituent electrophilic constant σω , in an example of the usefulness of these DFT‐based indices. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
100.
Direct detection of 13C nucleus can be used as a valuable alternative where 1H detection poses a challenge due to relaxation effects, chemical exchange and poor chemical shift dispersion. In this context, we have designed a suite of 2D 13Cα‐detected hNCA experiments that provide sequential correlations of 13Cα with 15N on one hand and efficient spectroscopic labeling of certain groups of residues, namely, Gly, Ala, Ser and Thr, on the other. These residues act as checkpoints in the sequential walk, which in turn offer new possibilities of backbone assignment of small proteins from a set of 2D experiments, thereby providing great economy in terms of spectrometer time. The direct identification of peptide segments around Gly, Ala, Ser and Thr residues along a protein chain will be highly valuable for deriving important information on sites of ligand binding, phosphorylation, inhibitor/substrate binding, understanding protein folding pathways, comprehending local conformational dynamics etc. without having to obtain complete sequence‐specific assignments, which can be time consuming and at times formidable, especially in large proteins. We have illustratively demonstrated the multifaceted applications of these variants of 2D experiments on ubiquitin and M‐crystallin. We foresee that these 2D hNCA experiments will provide economic and efficient strategies for studying the structure and function of proteins. Copyright © 2012 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