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   476670篇
  免费   4911篇
  国内免费   1913篇
化学   245690篇
晶体学   7322篇
力学   22026篇
综合类   65篇
数学   63884篇
物理学   144507篇
  2018年   11500篇
  2017年   12332篇
  2016年   9249篇
  2015年   4651篇
  2014年   5733篇
  2013年   15939篇
  2012年   15717篇
  2011年   25772篇
  2010年   16624篇
  2009年   16521篇
  2008年   23102篇
  2007年   26267篇
  2006年   13402篇
  2005年   18077篇
  2004年   14074篇
  2003年   12792篇
  2002年   10820篇
  2001年   11589篇
  2000年   9024篇
  1999年   6694篇
  1998年   5461篇
  1997年   5440篇
  1996年   5547篇
  1995年   4937篇
  1994年   4904篇
  1993年   4651篇
  1992年   5339篇
  1991年   5298篇
  1990年   5079篇
  1989年   5065篇
  1988年   4944篇
  1987年   4932篇
  1986年   4718篇
  1985年   6283篇
  1984年   6379篇
  1983年   5336篇
  1982年   5715篇
  1981年   5442篇
  1980年   5173篇
  1979年   5504篇
  1978年   5899篇
  1977年   5698篇
  1976年   5685篇
  1975年   5292篇
  1974年   5378篇
  1973年   5475篇
  1972年   3947篇
  1971年   3211篇
  1968年   3553篇
  1967年   3673篇
排序方式: 共有10000条查询结果,搜索用时 122 毫秒
121.
122.
Here, we demonstrate the applicability of self-assembling linear-dendritic block copolymers (LDBCs) and their nanoaggregates possessing varied surfaces as therapeutic nanocarriers. These LDBCs are comprised of a hydrophobic, linear polyester chemically coupled to a hydrophilic dendron polyamidoamine (PAMAM)—the latter of which acts as the surface of the self-assembled nanoaggregate in aqueous media. To better understand how surface charge density affects the overall operability of these nanomaterials, we modified the nanoaggregate surface to yield cationic (NH3+), neutral (OH), and anionic (COO) surfaces. The effect of these modifications on the physicochemical properties (i.e., size, morphology, and surface charge density), colloidal stability, and cellular uptake mechanism of the polymeric nanocarrier were investigated. This comparative study demonstrates the viability of nanoaggregates formed from PDLLA-PAMAM LDBCs to serve as nanocarriers for applications in drug delivery.  相似文献   
123.
124.
Kinetics and Catalysis - Boron and barium were employed as dopants for the VMgO system. The catalysts were characterized by ICP-OES, BET, IR, powder XRD, EDX, TPR-H2, TPD-NH3, XPS, and 51V MAS NMR....  相似文献   
125.
Krabbe disease is a devastating neurodegenerative disorder characterized by rapid demyelination of nerve fibers. This disease is caused by defects in the lysosomal enzyme β-galactocerebrosidase (GALC), which hydrolyzes the terminal galactose from glycosphingolipids. These lipids are essential components of eukaryotic cell membranes: substrates of GALC include galactocerebroside, the primary lipid component of myelin, and psychosine, a cytotoxic metabolite. Mutations of GALC that cause misfolding of the protein may be responsive to pharmacological chaperone therapy (PCT), whereby small molecules are used to stabilize these mutant proteins, thus correcting trafficking defects and increasing residual catabolic activity in cells. Here we describe a new approach for the synthesis of galacto-configured azasugars and the characterization of their interaction with GALC using biophysical, biochemical and crystallographic methods. We identify that the global stabilization of GALC conferred by azasugar derivatives, measured by fluorescence-based thermal shift assays, is directly related to their binding affinity, measured by enzyme inhibition. X-ray crystal structures of these molecules bound in the GALC active site reveal which residues participate in stabilizing interactions, show how potency is achieved and illustrate the penalties of aza/iminosugar ring distortion. The structure–activity relationships described here identify the key physical properties required of pharmacological chaperones for Krabbe disease and highlight the potential of azasugars as stabilizing agents for future enzyme replacement therapies. This work lays the foundation for new drug-based treatments of Krabbe disease.  相似文献   
126.
127.
Exposure of cimetidine (CIM) to dry heat (160–180 °C) afforded, upon cooling, a glassy solid containing new and hitherto unknown products. The kinetics of this process was studied by a second order chemometrics-assisted multi-spectroscopic approach. Proton and carbon-13 nuclear magnetic resonance (NMR), as well as ultraviolet and infrared spectroscopic data were jointly used, whereas multivariate curve resolution with alternating least squares (MCR-ALS) was employed as the chemometrics method to extract process information. It was established that drug degradation follows a first order kinetics.  相似文献   
128.
129.
130.
Kim  F. H.  Moylan  S. P.  Phan  T. Q.  Garboczi  E. J. 《Experimental Mechanics》2020,60(7):987-1004
Experimental Mechanics - Insufficient data are available to fully understand the effects of metal additive manufacturing (AM) defects for widespread adoption of the emerging technology....  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