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   218953篇
  免费   1989篇
  国内免费   643篇
化学   120930篇
晶体学   3285篇
力学   8420篇
综合类   6篇
数学   23743篇
物理学   65201篇
  2021年   1900篇
  2020年   2104篇
  2019年   2377篇
  2018年   3263篇
  2017年   3169篇
  2016年   4432篇
  2015年   2542篇
  2014年   3969篇
  2013年   9490篇
  2012年   7205篇
  2011年   8782篇
  2010年   6268篇
  2009年   6082篇
  2008年   8411篇
  2007年   8448篇
  2006年   7855篇
  2005年   7110篇
  2004年   6339篇
  2003年   5780篇
  2002年   5611篇
  2001年   5965篇
  2000年   4712篇
  1999年   3493篇
  1998年   3024篇
  1997年   3054篇
  1996年   2847篇
  1995年   2338篇
  1994年   2434篇
  1993年   2456篇
  1992年   2601篇
  1991年   2664篇
  1990年   2567篇
  1989年   2543篇
  1988年   2471篇
  1987年   2441篇
  1986年   2370篇
  1985年   3057篇
  1984年   3212篇
  1983年   2575篇
  1982年   2845篇
  1981年   2722篇
  1980年   2513篇
  1979年   2725篇
  1978年   2838篇
  1977年   2867篇
  1976年   2838篇
  1975年   2693篇
  1974年   2668篇
  1973年   2814篇
  1972年   1876篇
排序方式: 共有10000条查询结果,搜索用时 62 毫秒
91.
Multidrug resistance protein-4 (MRP4) belongs to the ABC transporter superfamily and promotes the transport of xenobiotics including drugs. A non-synonymous single nucleotide polymorphisms (nsSNPs) in the ABCC4 gene can promote changes in the structure and function of MRP4. In this work, the interaction of certain endogen substrates, drug substrates, and inhibitors with wild type-MRP4 (WT-MRP4) and its variants G187W and Y556C were studied to determine differences in the intermolecular interactions and affinity related to SNPs using protein threading modeling, molecular docking, all-atom, coarse grained, and umbrella sampling molecular dynamics simulations (AA-MDS and CG-MDS, respectively). The results showed that the three MRP4 structures had significantly different conformations at given sites, leading to differences in the docking scores (DS) and binding sites of three different groups of molecules. Folic acid (FA) had the highest variation in DS on G187W concerning WT-MRP4. WT-MRP4, G187W, Y556C, and FA had different conformations through 25 ns AA-MD. Umbrella sampling simulations indicated that the Y556C-FA complex was the most stable one with or without ATP. In Y556C, the cyclic adenosine monophosphate (cAMP) and ceefourin-1 binding sites are located out of the entrance of the inner cavity, which suggests that both cAMP and ceefourin-1 may not be transported. The binding site for cAMP and ceefourin-1 is quite similar and the affinity (binding energy) of ceefourin-1 to WT-MRP4, G187W, and Y556C is greater than the affinity of cAMP, which may suggest that ceefourin-1 works as a competitive inhibitor. In conclusion, the nsSNPs G187W and Y556C lead to changes in protein conformation, which modifies the ligand binding site, DS, and binding energy.  相似文献   
92.
Colloid Journal - It has been found that the addition of ammonia water to a gold sol obtained by the Duff method induces the growth of the gold particles. The growth kinetics of such particles in...  相似文献   
93.
94.
95.
96.
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   
97.
Journal of Analytical Chemistry - A new liquid chromatography-electrospray ionization tandem mass spectrometry (LC-ESI-MS/MS) method has been developed and validated for alfuzosin quantification in...  相似文献   
98.
π-Extended molecules are key components for the development of materials science. In fact, polyaromatic structures are fundamental for the scientific and technological progress of fields such as organic electronics and bio-applications. Beneficial properties of π-extended structures are absorption in the visible region, often luminescence, high electron mobilities and stability. Common approaches to adjust the properties of polyaromatic structures to functional setups involve changes in shape and size at the molecular level. Recently, incorporating hetero-elements emerged as successful approach. In this regard, organophosphorus conjugated molecules are new materials holding great promise for potential applications. In this review, we comprehensively discuss the design/development of polyaromatic phosphorus materials and their applicability. We establish structure/property/applicability relationships to provide key guidelines for the engineering of newer, future applications. This article thus provides a source of information for the further development of this rapidly evolving field of research.  相似文献   
99.
100.
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