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   4372篇
  免费   43篇
  国内免费   10篇
化学   2294篇
晶体学   63篇
力学   326篇
数学   379篇
物理学   1363篇
  2022年   76篇
  2021年   100篇
  2020年   73篇
  2019年   99篇
  2018年   164篇
  2017年   150篇
  2016年   182篇
  2015年   82篇
  2014年   146篇
  2013年   227篇
  2012年   202篇
  2011年   226篇
  2010年   199篇
  2009年   173篇
  2008年   217篇
  2007年   212篇
  2006年   136篇
  2005年   123篇
  2004年   106篇
  2003年   108篇
  2002年   100篇
  2001年   110篇
  2000年   64篇
  1999年   44篇
  1998年   43篇
  1997年   39篇
  1996年   38篇
  1995年   33篇
  1994年   24篇
  1993年   29篇
  1992年   32篇
  1991年   47篇
  1990年   35篇
  1989年   48篇
  1988年   27篇
  1987年   27篇
  1986年   37篇
  1985年   40篇
  1984年   37篇
  1982年   39篇
  1981年   33篇
  1980年   42篇
  1979年   28篇
  1978年   46篇
  1977年   43篇
  1975年   36篇
  1974年   28篇
  1973年   38篇
  1972年   39篇
  1971年   25篇
排序方式: 共有4425条查询结果,搜索用时 15 毫秒
111.
112.
In this work we demonstrate the abilities of micro-Raman imaging in the study of ferroelectric domains and present its application to visualization of micro-scale periodical domain structures and nano-domains induced by laser irradiation in lithium niobate.  相似文献   
113.
Mo/Si multilayer mirrors were exposed to deuterium ions with well-defined energies in order to gain insight into the effects of Extreme UV light driven plasma generation on reflective elements in commercial lithography equipment. Post-irradiation analysis by Rutherford Backscattering Spectrometry showed erosion of both Mo and Si layers for the highest energy 50 eV/D and exposure time 5.4 × 104 s. Nuclear Reaction Analysis revealed detectable deuterium retention for energies ⩾25 eV/D. Surface analysis by X-ray Photoelectron Spectroscopy showed erosion of the first Si layer for energies ⩾5 eV/D. Inferences on the spatial distribution of trapped deuterium are made on the basis of available data regarding deuterium retention in the materials in question.  相似文献   
114.
A series of novel S-, O- and Se-containing dispirooxindole derivatives has been synthesized using 1,3-dipolar cycloaddition reaction of azomethine ylide generated from isatines and sarcosine at the double C=C bond of 5-indolidene-2-chalcogen-imidazolones (chalcogen was oxygen, sulfur or selenium). The cytotoxicity of these dispiro derivatives was evaluated in vitro using different tumor cell lines. Several molecules have demonstrated a considerable cytotoxicity against the panel and showed good selectivity towards colorectal carcinoma HCT116 p53+/+ over HCT116 p53−/− cells. In particular, good results have been obtained for LNCaP prostate cell line. The performed in silico study has revealed MDM2/p53 interaction as one of the possible targets for the synthesized molecules. However, in contrast to selectivity revealed during the cell-based evaluation and the results obtained in computational study, no significant p53 activation using a reporter construction in p53wt A549 cell line was observed in a relevant concentration range.  相似文献   
115.
Examination of the acid-base properties of 5-hydroxybenzimidazoles has shown them to exist in nitromethane as the 5-hydroxy-tautomers. Substituents in the 2-position have a predominantly inductive effect on the basicity of the 3-nitrogen, rationalized as in other nitrogen heterocycles by the proximity of the substituents to the reaction center.N. N. Semenov Institute of Chemical Physics, Russian Academy of Sciences, 117977 Moscow. The Research Institute for Intermediates and Dyes, 103787 Moscow. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 2, pp. 421–425, February, 1992.  相似文献   
116.
117.
118.
The development of theoretical ideas on the cause and the mechanism of the change of activity coefficients is the main aim of the investigation. The model describing the interaction of hydrated ions in electrolytes is proposed. In the model the electrostatic forces between ions and change of the energy of the hydrate shell in the process of ion convergence determine ions distribution in solution. The significant factor is the dependence of dielectric permittivity on the concentration of the electrolyte and on the distance to ion. The statistical approach developed allows one to calculate the influence of principal physical factors and, on this basis, to explain the nature of curves describing the activity coefficients. The results of simulation have been tested on a large number of experimental data.  相似文献   
119.
Flocculation of a latex of SKS-30 ARK commercial rubber with homopolymers and copolymers of N-vinylcaprolactam, 1-vinyl-2-methylimidazole, and its quaternization product was studied. The flocculating power of the nonionic polymers in acid solution was evaluated. The performance of the copolymers grows with increasing content of cationic units in the macromolecules and on adding an acid.  相似文献   
120.
The phase composition of supported Mn–Al–O catalysts and their activity in the reaction of methane oxidation were studied depending on the composition of aluminum oxide supports (-Al2O3 with different -Al2O3 contents modified with individual Mg, La, and Ce oxides or Mg + La and Mg + Ce oxide mixtures) and calcination temperatures (500, 900, and 1300°C). It was found that the Mn–Al–O catalysts based on -alumina containing -Al2O3 and modified with Mg, La, or Ce additives are more active and thermally stable (up to 1300°C) than the samples based on pure -Al2O3. A conclusion was drawn that a higher degree of disorder of the structure of -Al2O3, compared to that of -Al2O3, is favorable for a deeper interaction of manganese and modifying additives with the support at the early stages of the synthesis and for the formation of Mn–Al compounds with complex composition (solid solutions and/or hexaaluminates) at 1300°C. These compounds are responsible for the stability and high activity of the catalysts in methane oxidation.  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