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   9454篇
  免费   1950篇
  国内免费   3421篇
化学   6554篇
晶体学   429篇
力学   638篇
综合类   338篇
数学   1490篇
物理学   5376篇
  2024年   23篇
  2023年   84篇
  2022年   362篇
  2021年   326篇
  2020年   363篇
  2019年   309篇
  2018年   381篇
  2017年   489篇
  2016年   358篇
  2015年   452篇
  2014年   626篇
  2013年   823篇
  2012年   735篇
  2011年   852篇
  2010年   821篇
  2009年   887篇
  2008年   977篇
  2007年   834篇
  2006年   832篇
  2005年   647篇
  2004年   517篇
  2003年   433篇
  2002年   421篇
  2001年   411篇
  2000年   480篇
  1999年   262篇
  1998年   133篇
  1997年   107篇
  1996年   126篇
  1995年   72篇
  1994年   101篇
  1993年   82篇
  1992年   74篇
  1991年   61篇
  1990年   53篇
  1989年   50篇
  1988年   45篇
  1987年   27篇
  1986年   28篇
  1985年   22篇
  1984年   26篇
  1983年   21篇
  1982年   19篇
  1981年   19篇
  1980年   14篇
  1979年   11篇
  1978年   7篇
  1975年   3篇
  1974年   4篇
  1964年   3篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
Ceramic BaCe0.8Ho0.2O3-α with orthorhombic perovskite structure was prepared by conventional solid state reaction, and its conductivity and ionic transport number were measured by ac impedance spectroscopy and gas concentration cell methods in the temperature range of 600-1000 ℃ in wet hydrogen and wet air, respectively. Using the ceramics as solid electrolyte and porous platinum as electrodes, the hydrogen-air fuel cell was constructed, and the cell performance at temperature from 600-1000 ℃ was examined. The results indicate that the specimen was a pure protonic conductor with the protonic transport number of 1 at temperature from 600-900 ℃ in wet hydrogen, a mixed conductor of proton and electron with the protonic transport number of 0.99 at 1000 ℃. The electronic conduction could be neglected in this case, thus the total conductivity in wet hydrogen was approximately regarded as protonic conductivity. In wet air, the specimen was a mixed conductor of proton, oxide ion and electron hole. The protonic transport numbers were 0.01-0.09, and the oxide-ionic transport numbers were 0.27-0.32. The oxide ionic conductivity was increased with the increase of temperature, but the protonic conductivity displayed a maximum at 900 ℃, due to the combined increase in mobility and depletion of the carriers. The fuel cell could work stably. At 1000 ℃, the maximum short-circuit current density and power output density were 346 mA/cm^2 and 80 mW/cm^2, respectively.  相似文献   
82.
利用Ph3SnOH和3-吲哚丁酸以1:1摩尔比反应,合成了新型含羧酸配体的鼓形 有机锡氧簇合物:六聚苯基锡氧3-吲哚西酸酯。通过元素分析、红外光谱和X射线 单晶衍射对其结构进行了表征。测试结果表明:该化合物为三斜晶系,空间群P1, a=1.1722(6),b=1.5694(8)nm,c=1.7227(9)nm,α=116.251(8)°,β=100. 854(10)°,γ=95.606(9)°,Z=1,V=2.732(3)nm^3,Dc=1.554g·cm^-3,μ =1.420mm^-1,F(000)=1276,R=0.0630,ωR=0.0762。晶体结构中,六配位的锡原 子呈畸变的八面体构型。  相似文献   
83.
本文首先运用考虑非期望产出的SBM-SupSBM模型估计我国各省市绿色技术创新效率并进行分类:稳定上升类、平稳类、大幅度波动类以及下降类。之后从企业内部和外部两方面对绿色技术创新效率提升的影响因素提出假设,着重考虑大幅度波动类别省份的效率提升。运用面板数据模型各影响因素进行验证,结论显示:企业规模对绿色技术创新效率波动较大的省份起到显著的抑制作用,环境规制和技术进步对绿色技术创新效率波动较大的省份作用不明显。针对分析结果,提出结论:在提升绿色技术创新效率的过程中,应注重企业规模和技术进步的协同作用,以及技术的开放程度。  相似文献   
84.
Summary Ligands which bind to a specific protein binding site are often expected to have a similar electrostatic environment which complements that of the binding site. One method of assessing molecular electrostatic similarity is to examine the possible overlay of the maxima and minima in the electrostatic potential outside the molecules and thereby match the regions where strong electrostatic interactions, including hydrogen bonds, with the residues of the binding site may be possible. This approach is validated with accurate calculations of the electrostatic potential, derived from a distributed multipole analysis of an ab initio charge density of the molecule, so that the effects of lone pair and -electron density are correctly included. We have applied this method to the phosphodiesterase (PDE) III substrate adenosine-3,5-cyclic monophosphate (cAMP) and a range of nonspecific and specific PDE III inhibitors. Despite the structural variation between cAMP and the inhibitors, it is possible to match three or four extrema to produce relative orientations in which the inhibitors are sufficiently sterically and electrostatically similar to the natural substrate to account for their affinity for PDE III. This matching of extrema is more apparent using the accurate electrostatic models than it was when this approach was first applied, using semiempirical point charge models. These results reinforce the hypothesis of electrostatic similarity and give weight to the technique of extrema matching as a useful tool in drug design.  相似文献   
85.
86.
87.
88.
89.
We define a class p (M,N) of Sobolev maps from a manifoldM into a manifoldN, in such a way that each mapu p (M, N) has a well defined [p]-homotopy type, providedN satisfies a topological hypothesis. Using this, we prove the existence of minimizers in [p]-homotopy classes for some polyconvex variational problems.  相似文献   
90.
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