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   218880篇
  免费   4620篇
  国内免费   2447篇
化学   113701篇
晶体学   3521篇
力学   10070篇
综合类   102篇
数学   23838篇
物理学   74715篇
  2021年   2201篇
  2020年   2445篇
  2019年   2640篇
  2018年   3266篇
  2017年   3076篇
  2016年   4523篇
  2015年   3015篇
  2014年   4471篇
  2013年   10273篇
  2012年   8601篇
  2011年   10062篇
  2010年   6956篇
  2009年   6832篇
  2008年   8938篇
  2007年   9004篇
  2006年   8552篇
  2005年   7629篇
  2004年   7019篇
  2003年   6158篇
  2002年   6049篇
  2001年   6806篇
  2000年   5212篇
  1999年   4092篇
  1998年   3282篇
  1997年   3261篇
  1996年   2979篇
  1995年   2774篇
  1994年   2600篇
  1993年   2445篇
  1992年   2798篇
  1991年   2773篇
  1990年   2669篇
  1989年   2452篇
  1988年   2487篇
  1987年   2478篇
  1986年   2312篇
  1985年   2994篇
  1984年   3235篇
  1983年   2647篇
  1982年   2815篇
  1981年   2787篇
  1980年   2646篇
  1979年   2728篇
  1978年   2822篇
  1977年   2819篇
  1976年   2890篇
  1975年   2676篇
  1974年   2648篇
  1973年   2779篇
  1972年   1765篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
Two new divalent copper (C1) and zinc (C2) chelates having the formulae [M(PIMC)2] (where M = Cu(II), Zn(II) and PIMC = Ligand [(E)-3-(((3-hydroxypyridin-2-yl)imino)methyl)-4H-chromen-4-one] were obtained and characterized by several techniques. Structures and geometries of the synthesized complexes were judged based on the results of alternative analytical and spectral tools supporting the proposed formulae. IR spectral data confirmed the coordination of the ligands to the copper and zinc centers as monobasic tridentate in the enol form. Thermal analysis, UV-Vis spectra and magnetic moment confirmed the geometry around the copper center to be tetrahedral, square pyramidal and octahedral. Study of the binding ability of the synthesized compounds with Circulating tumor DNA (CT-DNA) bas been evaluated applying UV-Vis spectral titration and viscosity measurements. The copper and zinc oxides were achieved from the copper and zinc nano-particles structures Schiff base complexes as the raw material after calcination for 5 hr at 600°C. On the other hand, synthesized of C1 and C2 NPs were used as suitable precursors to the preparation of CuO and ZnO NPs. Finally, the synthesized of the two complexes exhibited enhanced activity against the tested bacterial (Staphylococcus aureus and Escherichia Coli) and fungal strains (Candida albicans and Aspergillus fumigatus) as compared to HPIMC. Among all these synthesized compounds, C1 exhibits good cleaving ability compared to other newly synthesized C2.  相似文献   
72.
A graph is concave-round if its vertices can be circularly enumerated so that the closed neighborhood of each vertex is an interval in the enumeration. In this study, we give a minimal forbidden induced subgraph characterization for the class of concave-round graphs, solving a problem posed by Bang-Jensen, Huang, and Yeo [SIAM J. Discrete Math., 13 (2000), pp. 179–193]. In addition, we show that it is possible to find one such forbidden induced subgraph in linear time in any given graph that is not concave-round. As part of the analysis, we obtain characterizations by minimal forbidden submatrices for the circular-ones property for rows and for the circular-ones property for rows and columns and show that, also for both variants of the property, one of the corresponding forbidden submatrices can be found (if present) in any given matrix in linear time. We make some final remarks regarding connections to some classes of circular-arc graphs.  相似文献   
73.
Defects play a central role in controlling the electronic properties of two-dimensional (2D) materials and realizing the industrialization of 2D electronics. However, the evaluation of charged defects in 2D materials within first-principles calculation is very challenging and has triggered a recent development of the WLZ (Wang, Li, Zhang) extrapolation method. This method lays the foundation of the theoretical evaluation of energies of charged defects in 2D materials within the first-principles framework. Herein, the vital role of defects for advancing 2D electronics is discussed, followed by an introduction of the fundamentals of the WLZ extrapolation method. The ionization energies (IEs) obtained by this method for defects in various 2D semiconductors are then reviewed and summarized. Finally, the unique defect physics in 2D dimensions including the dielectric environment effects, defect ionization process, and carrier transport mechanism captured with the WLZ extrapolation method are presented. As an efficient and reasonable evaluation of charged defects in 2D materials for nanoelectronics and other emerging applications, this work can be of benefit to the community.  相似文献   
74.
Hopersky  A. N.  Nadolinsky  A. M.  Petrov  I. D. 《JETP Letters》2020,111(2):72-75
JETP Letters - The leading role of the bremsstrahlung at resonant Compton scattering of a hard X-ray photon by a multielectron atom has been theoretically predicted. This result can be important in...  相似文献   
75.
International Applied Mechanics - Problems of parametric optimization of rod structure stated in terms of the nonlinear programming problem are considered. Use is made of the method of projection...  相似文献   
76.
77.
78.
79.
80.
Influence of the nuclear energy structure, the conditions of fuel burnup, and accumulation of new fissile isotopes from the raw isotopes on the main parameters of a closed fuel cycle is considered. The effects of the breeding ratio, the cooling time of the spent fuel in the external fuel cycle, and the separation of the breeding area and the fissile isotope burning area on the parameters of the fuel cycle are analyzed.  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