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   356249篇
  免费   2397篇
  国内免费   641篇
化学   170510篇
晶体学   5411篇
力学   18521篇
综合类   9篇
数学   52570篇
物理学   112266篇
  2019年   2292篇
  2018年   11090篇
  2017年   11869篇
  2016年   8215篇
  2015年   3417篇
  2014年   4392篇
  2013年   10790篇
  2012年   12057篇
  2011年   21185篇
  2010年   13582篇
  2009年   13469篇
  2008年   18864篇
  2007年   22228篇
  2006年   9062篇
  2005年   13934篇
  2004年   10452篇
  2003年   9884篇
  2002年   7950篇
  2001年   7478篇
  2000年   5970篇
  1999年   4399篇
  1998年   3899篇
  1997年   3862篇
  1996年   3760篇
  1995年   3435篇
  1994年   3583篇
  1993年   3270篇
  1992年   3734篇
  1991年   3736篇
  1990年   3673篇
  1989年   3541篇
  1988年   3657篇
  1987年   3547篇
  1986年   3360篇
  1985年   4444篇
  1984年   4731篇
  1983年   3959篇
  1982年   4091篇
  1981年   4018篇
  1980年   3991篇
  1979年   3975篇
  1978年   4295篇
  1977年   4141篇
  1976年   4229篇
  1975年   3897篇
  1974年   3938篇
  1973年   4127篇
  1972年   2883篇
  1971年   2399篇
  1970年   2205篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
41.
We summarize the results of our recent work on Bäcklund transformations (BTs), particularly focusing on the relation between BTs and infinitesimal symmetries. We present a BT for an associated Degasperis–Procesi (aDP) equation and its superposition principle and investigate the solutions generated by applying this BT. Following our general methodology, we use the superposition principle of the BT to generate the infinitesimal symmetries of the aDP equation.  相似文献   
42.
G. Peruginelli 《代数通讯》2018,46(11):4724-4738
We classify the maximal subrings of the ring of n×n matrices over a finite field, and show that these subrings may be divided into three types. We also describe all of the maximal subrings of a finite semisimple ring, and categorize them into two classes. As an application of these results, we calculate the covering number of a finite semisimple ring.  相似文献   
43.
Mesoscopic modeling at the pore scale offers great promise in exploring the underlying structure transport performance of flow through porous media. The present work studies the fluid flow subjected to capillarity-induced resonance in porous media characterized by different porous structure and wettability. The effects of porosity and wettability on the displacement behavior of the fluid flow through porous media are discussed. The results are presented in the form of temporal evolution of percentage saturation and displacement of the fluid front through porous media. The present study reveals that the vibration in the form of acoustic excitation could be significant in the mobilization of fluid through the porous media. The dependence of displacement of the fluid on physicochemical parameters like wettability of the surface, frequency along with the porosity is analyzed. It was observed that the mean displacement of the fluid is more in the case of invading fluid with wetting phase where the driving force strength is not so dominant.  相似文献   
44.
45.
46.
Experimental Techniques - The analysis of residual stress in glass is usually carried out by means of photoelastic methods. This article considers the automation of the white light photoelastic...  相似文献   
47.
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   
48.
49.
Russian Chemical Bulletin - Quantum chemical calculations and a comparative analysis of Raman spectra of 3,4,5-triphenyl-1-propyl-1,2-diphosphole (1),...  相似文献   
50.
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   
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