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   375911篇
  免费   3023篇
  国内免费   1134篇
化学   173953篇
晶体学   5408篇
力学   20100篇
综合类   5篇
数学   72528篇
物理学   108074篇
  2018年   18502篇
  2017年   19127篇
  2016年   11395篇
  2015年   3566篇
  2014年   3184篇
  2013年   9448篇
  2012年   13288篇
  2011年   28053篇
  2010年   16592篇
  2009年   16841篇
  2008年   22762篇
  2007年   27915篇
  2006年   7541篇
  2005年   14853篇
  2004年   10886篇
  2003年   10360篇
  2002年   7422篇
  2001年   6475篇
  2000年   5207篇
  1999年   3904篇
  1998年   3216篇
  1997年   3208篇
  1996年   3354篇
  1995年   2956篇
  1994年   2779篇
  1993年   2701篇
  1992年   3119篇
  1991年   3000篇
  1990年   2926篇
  1989年   2962篇
  1988年   2946篇
  1987年   2935篇
  1986年   2734篇
  1985年   3734篇
  1984年   3806篇
  1983年   3141篇
  1982年   3414篇
  1981年   3323篇
  1980年   3187篇
  1979年   3320篇
  1978年   3586篇
  1977年   3300篇
  1976年   3216篇
  1975年   3052篇
  1974年   2992篇
  1973年   3020篇
  1972年   1931篇
  1968年   2106篇
  1967年   2225篇
  1966年   2026篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
31.
32.
In this paper, we present an approach of dynamic mesh adaptation for simulating complex 3‐dimensional incompressible moving‐boundary flows by immersed boundary methods. Tetrahedral meshes are adapted by a hierarchical refining/coarsening algorithm. Regular refinement is accomplished by dividing 1 tetrahedron into 8 subcells, and irregular refinement is only for eliminating the hanging points. Merging the 8 subcells obtained by regular refinement, the mesh is coarsened. With hierarchical refining/coarsening, mesh adaptivity can be achieved by adjusting the mesh only 1 time for each adaptation period. The level difference between 2 neighboring cells never exceeds 1, and the geometrical quality of mesh does not degrade as the level of adaptive mesh increases. A predictor‐corrector scheme is introduced to eliminate the phase lag between adapted mesh and unsteady solution. The error caused by each solution transferring from the old mesh to the new adapted one is small because most of the nodes on the 2 meshes are coincident. An immersed boundary method named local domain‐free discretization is employed to solve the flow equations. Several numerical experiments have been conducted for 3‐dimensional incompressible moving‐boundary flows. By using the present approach, the number of mesh nodes is reduced greatly while the accuracy of solution can be preserved.  相似文献   
33.
34.
In this communication, we report the synthesis of small‐sized (<10 nm), water‐soluble, magnetic nanoparticles (MNPs) coated with polyhedral oligomeric silsesquioxanes (POSS), which contain either polyethylene glycol (PEG) or octa(tetramethylammonium) (OctaTMA) as functional groups. The POSS‐coated MNPs exhibit superparamagnetic behavior with saturation magnetic moments (51–53 emu g?1) comparable to silica‐coated MNPs. They also provide good colloidal stability at different pH and salt concentrations, and low cytotoxicity to MCF‐7 human breast epithelial cells. The relaxivity data and magnetic resonance (MR) phantom images demonstrate the potential application of these MNPs in bioimaging.  相似文献   
35.
The results of investigation of optical image detectors designed for the largest problem, near-VUV, range of the spectrum are presented. The possibility of using a dual-stage image detection system to appreciably lower the sensitivity threshold and make computer data processing feasible is considered. The integration of a UV module into a wideband image detector is studied.  相似文献   
36.
37.
38.
39.
Two new compounds of fluorine: (C2H5)4N[I2F] and (C2H5)4N[Br2F], have been easily synthesized in a nearly quantitative by a direct reaction of (C2H5)4NF, I2 and Br2. The products were isolated and characterized by elemental analysis and spectroscopic methods such as: Fourier transform infrared spectroscopy (FTIR) and ultraviolet-visible spectroscopy (UV-Vis). These compounds have been studied computationally with the Scalar ZORA relativistic level of theory using the ADF program package. The molecular parameters, and vibrational spectra were calculated. The excitation energies were found by timedependent perturbation density functional theory (TD-DFT). Molecule optimization, frequencies and excitation energies were calculated with standard Slatertype-orbital (STO) basis sets with triple-zeta quality double plus polarization functions (TZ2P) for all atoms. The FTIR, UV-Vis spectra and assignment of principal transitions and total density of state (TDOS) were extracted using the GaussSum 2.2 program. The comparison between experimental and calculated values showes that the experimental results correlate well with the predicted data.  相似文献   
40.
Russian Journal of General Chemistry - Some new fluoro-heterocyclic compounds containing thiazole and pyridine moities have been synthesized and studied for their antiproliferative activity....  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