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   1320741篇
  免费   39941篇
  国内免费   14710篇
化学   660449篇
晶体学   20378篇
力学   77465篇
综合类   421篇
数学   243971篇
物理学   372708篇
  2021年   15581篇
  2020年   18076篇
  2019年   18358篇
  2018年   12707篇
  2016年   29544篇
  2015年   23018篇
  2014年   33466篇
  2013年   78230篇
  2012年   39720篇
  2011年   33785篇
  2010年   38343篇
  2009年   41184篇
  2008年   32270篇
  2007年   26618篇
  2006年   34751篇
  2005年   25428篇
  2004年   27433篇
  2003年   26368篇
  2002年   27837篇
  2001年   25363篇
  2000年   23303篇
  1999年   22633篇
  1998年   21692篇
  1997年   21752篇
  1996年   22018篇
  1995年   19949篇
  1994年   19261篇
  1993年   18595篇
  1992年   18039篇
  1991年   18305篇
  1990年   17482篇
  1989年   17472篇
  1988年   16954篇
  1987年   16976篇
  1986年   15839篇
  1985年   22255篇
  1984年   23588篇
  1983年   19828篇
  1982年   21563篇
  1981年   20799篇
  1980年   20122篇
  1979年   20097篇
  1978年   21518篇
  1977年   21072篇
  1976年   20727篇
  1975年   19389篇
  1974年   19015篇
  1973年   19503篇
  1972年   14022篇
  1967年   12274篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
901.
Journal of Global Optimization - In this paper, we propose a novel algorithm that is based on quadratic-piecewise-linear approximations of DC functions to solve nonnegative sparsity-constrained...  相似文献   
902.
近年来,基于透射电子显微技术、微纳加工技术和薄膜制造技术的发展,原位液相透射电子显微技术产生,为构建多种纳米级分辨率尺度下的微实验平台,发展新型纳米表征技术和众多领域的相关研究提供了途径.本文首先介绍了应用于原位液相透射电子显微技术的液体腔设计要求,然后介绍了液体腔的发展和典型的制备工艺,最后综述了近年来液体腔透射电子显微镜在纳米粒子成核和生长方面的应用研究,并探讨了该技术前沿发展面临的机遇和挑战.本文将为提高我国先进纳米表征技术和原子精准构筑技术提供相关讨论和支持.  相似文献   
903.
Siberian Mathematical Journal - Under study are the right-symmetric algebras over a field  $ F $ which possess a “unital” matrix subalgebra  $...  相似文献   
904.
Vlasov  V. V.  Rautian  N. A. 《Doklady Mathematics》2021,103(1):10-13
Doklady Mathematics - Integro-differential equations with unbounded operator coefficients in a Hilbert space are studied. The equations under consideration are abstract hyperbolic equations...  相似文献   
905.
Science China Mathematics - We prove that if a compact Riemannian 4-manifold with positive sectional curvature satisfies a strengthened Kato type inequality, then it is definite. We also discuss...  相似文献   
906.
Journal of Applied Spectroscopy - The temperature dependence of the refractive indices of K2SO4 with copper impurity was investigated. It was found that introduction of the copper impurity leads to...  相似文献   
907.
Mesoporous core–shell nanostructures with controllable ultra-large open channels in their nanoshells are of great interest. However, soft template-directed cooperative assembly to mesoporous nanoshells with highly accessible pores larger than 30 nm, or even above 50 nm into macroporous range, remains a significant challenge. Herein we report a general approach for precisely tailored coating of hierarchically macro-/mesoporous polymer and carbon shells, possessing highly accessible radial channels with extremely wide pore size distribution from ca. 10 nm to ca. 200 nm, on diverse functional materials. This strategy creates opportunities to tailor the interfacial assembly of irregular mesostructured nanounits on core materials and generate various core–shell nanomaterials with controllable pore architectures. The obtained Fe,N-doped macro-/mesoporous carbon nanoshells show enhanced electrochemical performance for the oxygen reduction reaction in alkaline condition.  相似文献   
908.
Residual dipolar coupling (RDC), a robust anisotropic NMR parameter for structural elucidation of organic molecules, is only accessible in an anisotropic environment. Herein, we introduce a novel alignment medium based on the molecular self-assembly of oligopeptide amphiphile (OPA). This medium is compatible with different intermediate and polar solvent systems, such as CD3OD, [D6]DMSO, and D2O. The preparation of the OPA-based medium is simple and rapid, while only very weak background signals were observed from OPAs. Furthermore, we show that the purity of OPA has only a minor influence on the quality of the RDC data. These advantages allow RDC measurements of organic molecules with different polarities and solubilities with high efficiency and accuracy.  相似文献   
909.
Polysulfide intermediates (PSs), the liquid-phase species of active materials in lithium–sulfur (Li-S) batteries, connect the electrochemical reactions between insulative solid sulfur and lithium sulfide and are key to full exertion of the high-energy-density Li-S system. Herein, the concept of sulfur container additives is proposed for the direct modification on the PSs species. By reversible storage and release of the sulfur species, the container molecule converts small PSs into large organosulfur species. The prototype di(tri)sulfide-polyethylene glycol sulfur container is highly efficient in the reversible PS transformation to multiply affect electrochemical behaviors of sulfur cathodes in terms of liquid-species clustering, reaction kinetics, and solid deposition. The stability and capacity of Li-S cells was thereby enhanced. The sulfur container is a strategy to directly modify PSs, enlightening the precise regulation on Li-S batteries and multi-phase electrochemical systems.  相似文献   
910.
In view of immense importance of silylenes and the fact that their properties undergo significant changes on substitution with halogens, here, we have used B3LYP/6-311++G** level of theory to access the effects of 1–4 halogens (X = F, Cl, Br, and I) on four unprecedented sets of cyclopentasilylene-2,4-dienes; with the following formulas: SiC4H3X ( 1 X ), SiC4H2X2 ( 2 X ), SiC4HX3 ( 3 X ), and SiC4X4 ( 4 X ). In going down from F to I, the singlet (s)-triplet (t) energy gap (ΔEs-t, a possible indication of stability), and band gap (ΔEH-L) decrease while nucleophilicity (N), chemical potential (μ), and proton affinity (PA) increase. The overall order of N, μ, and PA for each X is 2 X > 1 X > 3 X > 4 X . Precedence of 2 X over 1 X is attributed to the symmetric cross conjugation in the former. The highest and lowest N are shown by 2 I and 4 F . The trend of divalent angle () for each X is 4 X > 1 X > 3 X > 2 X . The results show that in going from electron withdrawing groups (EWGs) to electron donating groups (EDGs), the ΔEs-t and ΔEH-L decrease while N, μ, and PA increase. Also, rather high N of our scrutinized silylenes may suggest new promising ligands in organometallic chemistry.  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