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   1669篇
  免费   196篇
  国内免费   311篇
化学   1353篇
晶体学   15篇
力学   103篇
综合类   22篇
数学   199篇
物理学   484篇
  2024年   10篇
  2023年   29篇
  2022年   71篇
  2021年   59篇
  2020年   62篇
  2019年   74篇
  2018年   52篇
  2017年   55篇
  2016年   88篇
  2015年   60篇
  2014年   70篇
  2013年   115篇
  2012年   122篇
  2011年   149篇
  2010年   96篇
  2009年   80篇
  2008年   108篇
  2007年   74篇
  2006年   85篇
  2005年   96篇
  2004年   77篇
  2003年   70篇
  2002年   96篇
  2001年   88篇
  2000年   49篇
  1999年   52篇
  1998年   31篇
  1997年   32篇
  1996年   24篇
  1995年   22篇
  1994年   21篇
  1993年   13篇
  1992年   3篇
  1991年   4篇
  1990年   19篇
  1989年   4篇
  1988年   2篇
  1987年   1篇
  1986年   1篇
  1985年   2篇
  1984年   3篇
  1983年   3篇
  1982年   2篇
  1981年   1篇
  1977年   1篇
排序方式: 共有2176条查询结果,搜索用时 15 毫秒
1.
We report here an observation ofn=1 dielectronic recombination resonances of boron-like argon in the energy region 140–195 eV. With the cooler's electron beam as a target, a resolution of approximately 0.6 eV FWHM was obtained in the observed energy range. The energies of the doubly excited states were estimated with a Hartree-Fock calculation, which indicates that the observed resonances are from Ar13+(1s22s22p) to Ar12+(1s22s23l3l) and Ar12+(1s22s2p3l3l) transitions.  相似文献   
2.
In pH2.0-3.0,niobium(V)forms molybdonlobic acid with sodiummolybdate.A spectrophotometric method has been developed for the deter-mination of niobium based on the formation of ion-associate compound ofmolybdoniobate with Butyl Rhodamine B in aqueous solution in the presenceof polyvinyl alcohol and 0.4-0.7 mol/L H_2SO_4.The maximum absorption ofion-associate compound exhioits at 85 nm and the molar absorptivity is7.5×1.0~5 L.mol~(-1).cm~(-1)for niobium.The new method has been applied tothe determination of microamounts niobium in silicate rock,when niobiumcontent is at the level of 8×10~(-3)%,with the relative standard deviationof about 3%.  相似文献   
3.
目的:建立不同产地半夏无机元素的分析方法和溯源体系,为半夏药材的质量控制和道地性评价提供技术支持。方法:采用电感耦合等离子体质谱法(ICP-MS)和电感耦合等离子体原子发射光谱法(ICP-AES)对我国6个主产区72份半夏样品中K、Ca、Na、Mg、Al等37种无机元素的含量进行测定,并采用方差分析、主成分分析、因子分析等计量学方法进行统计与评价。通过对比BP-神经网络算法、K-最近邻算法、最小二乘支持向量机等多种模式识别方法,探索适合半夏产地溯源的最佳模型。结果:不同产地半夏中无机元素的构成各具特征,各无机元素含量在产地间差异显著(P<0.05),其中La、Pb、As、Na、Bi、Hg、Sn、Cd、Ag 9种元素在不同产区间的差异最为明显;3D-plots图显示不同产地半夏样品分布相对集中,具备产地分类的可行性;KNN分类模型(曼哈顿距离)是半夏产地溯源的最佳方法,测试集的正确率达到100%。结论:无机元素分析技术结合适当的计量学模型可以实现半夏的产地溯源。  相似文献   
4.
Phytotherapy offers obvious advantages in the intervention of Coronary Artery Disease (CAD), but it is difficult to clarify the working mechanisms of the medicinal materials it uses. DGS is a natural vasoprotective combination that was screened out in our previous research, yet its potential components and mechanisms are unknown. Therefore, in this study, HPLC-MS and network pharmacology were employed to identify the active components and key signaling pathways of DGS. Transgenic zebrafish and HUVECs cell assays were used to evaluate the effectiveness of DGS. A total of 37 potentially active compounds were identified that interacted with 112 potential targets of CAD. Furthermore, PI3K-Akt, MAPK, relaxin, VEGF, and other signal pathways were determined to be the most promising DGS-mediated pathways. NO kit, ELISA, and Western blot results showed that DGS significantly promoted NO and VEGFA secretion via the upregulation of VEGFR2 expression and the phosphorylation of Akt, Erk1/2, and eNOS to cause angiogenesis and vasodilation. The result of dynamics molecular docking indicated that Salvianolic acid C may be a key active component of DGS in the treatment of CAD. In conclusion, this study has shed light on the network molecular mechanism of DGS for the intervention of CAD using a network pharmacology-driven strategy for the first time to aid in the intervention of CAD.  相似文献   
5.
This paper investigates the scattering effect of domestic 0.5 at{\%} ceramic Nd:YAG. An effective method has been utilized to measure the scattering and absorption coefficients. An end-pumped continuous wave (CW) Nd:YAG ceramic laser was also demonstrated. A maximum output power of 6.7~W at 1064~nm was obtained at an 808-nm pump power of 32.9~W. Conversion efficiency and slope efficiency have been achieved. This indicates that scattering has an important effect on the optical performance of ceramic Nd:YAG.  相似文献   
6.
不同光聚焦状态的光击穿声辐射特性   总被引:2,自引:0,他引:2  
强激光通过光学系统聚焦于水下时,击穿水介质辐射强声波信号.光学聚焦特性的不同,使得激光击穿区域形状的差异,导致辐射的声信号在强度、频谱特征上具有较大的差异性.为研究不同光聚焦状态对激光击穿形成的空泡辐射声波的影响,推导了不同聚焦状态下激光空泡壁的运动方程及声辐射模型,构建了激光声实验测量系统,实验研究了不同聚焦状态下光击穿导致的空泡脉动参数、辐射声信号特征的差异性.结论:激光声信号强度与激光能量成线性关系,在激光能量高于一定参数情况下,声信号强度变化不大;在低激光功率下,扩束聚焦与非扩束聚焦,辐射的声信号特性差异不大;在高激光功率条件,扩束聚焦击穿形成的空泡半径大于非扩束聚焦击穿,辐射的声信号强度高于非扩束聚焦;为提高激光击穿辐射卢信号效率,应对激光束进行扩束聚焦.  相似文献   
7.
It is well known that organic acids (OAs) could affect the flavour of fruit juices and beverages. However, the molecular mechanism of aroma release is still unclear. In this study, the effects of citric acid (CA), L-(-)-malic acid (MA) and L-lactic acid (LA) on the release of six selected esters and their sensory perception were investigated by means of HS-GC-MS analyses and odour detection threshold determination, respectively. Meanwhile, the density functional theory (DFT) calculation was employed to explore the interaction modes between esters and OAs. HS-GC-MS analyses showed that the concentration and the type of OAs regulated the release of esters. The results were basically consistent with the detection threshold change of those esters. The DFT calculation suggested that the main intermolecular interaction was hydrogen bonds, and several esters could form a ternary ring structure with OAs through hydrogen bonds. The interactions can induce the different release behaviours of esters in OAs water solution. The number of carboxyl functional groups in OAs and the spatial conformation of esters appeared to influence the magnitude of the interaction. The above results demonstrated the mechanism of OAs affecting the release of esters and indicated a possible flavour control way by using different OAs and OA concentrations.  相似文献   
8.
We have developed a morphologic method to investigate the relaxation processing of the stretched polymer chains in melts, in which an atomic force microscope probe was used to shear the surface of an isotactic polypropylene melt to obtain the isolated shish‐kebab structure. We present the results of the time dependence of length of the isolated shish‐kebab structure and the stress dependence of the kebab density along the direction of shish in this paper. Our results demonstrate that the shear‐oriented polymer melts show the relaxation dynamics of worm‐like chain where the length deficit of the isolated shish‐kebab structure is scaled with the relaxation time as a power of 1/3. The melting behavior of shish‐kebab structure was also investigated. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2013, 51, 907–914  相似文献   
9.
10.
强奇异卷积算子交换子的Hardy型空间估计   总被引:2,自引:0,他引:2  
刘宗光  陆善镇 《数学学报》2003,46(3):417-426
本文给出了强奇异卷积算子交换子[6,T]在Hardy型空间中的估计,其中 b∈BMO(Rn)且一致连续, T为强奇异卷积算子.  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