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   125691篇
  免费   2382篇
  国内免费   395篇
化学   55486篇
晶体学   999篇
力学   8120篇
数学   38788篇
物理学   25075篇
  2023年   393篇
  2022年   310篇
  2021年   510篇
  2020年   714篇
  2019年   665篇
  2018年   11073篇
  2017年   10731篇
  2016年   7411篇
  2015年   2260篇
  2014年   1713篇
  2013年   3250篇
  2012年   7086篇
  2011年   13536篇
  2010年   7508篇
  2009年   7529篇
  2008年   9345篇
  2007年   11412篇
  2006年   2916篇
  2005年   3880篇
  2004年   3730篇
  2003年   3721篇
  2002年   2546篇
  2001年   1215篇
  2000年   1094篇
  1999年   726篇
  1998年   618篇
  1997年   528篇
  1996年   691篇
  1995年   430篇
  1994年   451篇
  1993年   477篇
  1992年   468篇
  1991年   412篇
  1990年   381篇
  1989年   385篇
  1988年   320篇
  1987年   332篇
  1986年   301篇
  1985年   462篇
  1984年   427篇
  1983年   312篇
  1982年   397篇
  1981年   376篇
  1980年   340篇
  1979年   342篇
  1978年   311篇
  1976年   301篇
  1975年   273篇
  1974年   290篇
  1973年   289篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
61.
The tetramer destabilization of transthyretin into monomers and its fibrillation are phenomena leading to amyloid deposition. Heparan sulfate proteoglycan (HSPG) has been found in all amyloid deposits. A chromatographic approach was developed to compare binding parameters between wild‐type transthyretin (wtTTR) and an amyloidogenic transthyretin (sTTR). Results showed a greater affinity of sTTR for HSPG at pH 7.4 compared with wtTTR owing to the monomeric form of sTTR. Analysis of the thermodynamic parameters showed that van der Waals interactions were involved at the complex interface for both transthyretin forms. For sTTR, results from the plot representing the number of protons exchanged vs pH showed that the binding mechanism was pH‐dependent with a critical value at a pH 6.5. This observation was due to the protonation of a histidine residue as an imidazolium cation, which was not accessible when TTR was in its tetrameric structure. At pH >6.5, dehydration at the binding interface and several contacts between nonpolar groups of sTTR and HSPG were also coupled to binding for an optimal hydrogen‐bond network. At pH <6.5, the protonation of the His residue from sTTR monomer when pH decreased broke the hydrogen‐bond network, leading to its destabilization and thus producing slight conformational changes in the sTTR monomer structure. Copyright © 2014 John Wiley & Sons, Ltd.  相似文献   
62.
63.
64.
65.
66.
67.
The structure, chemical composition, and magnetic properties of electrochemically deposited nanocrystalline Co-Ni-Fe films were investigated using a number of techniques. A high saturation magnetic induction up to B s = 21 kG was attained. An enhancement of the saturation magnetization compared to the ideal anticipated one was revealed, which correlated with the nonlinear behavior of the structural phase composition and lattice parameters with the change of the composition. The text was submitted by the authors in English.  相似文献   
68.
NaY zeolite samples loaded with sodium metal by vapor phase deposition have been investigated using129Xe NMR spectroscopy. At low sodium concentration, the129Xe NMR spectrum showed three resonance lines which clearly indicate the existence of distinct domains in the zeolite sample. Such an observation suggests that the diffusion of the xenon atoms into each domain only occurs with respect to the NMR time scale (2.9 ms). As the sodium concentration increases, observation of a single broad line indicate a macroscopic homogenization of the system. The shift of this line is explained in part due to a paramagnetic interaction between the xenon atoms and the unpaired electrons of particles containing an odd number of sodium atoms. The linewidth is due to the distribution of the local magnetic fields partially averaged by the rapid motion of the xenon atoms and to the statistical distribution of the sodium particles in the supercage cavities. The paramagnetic interaction vanishes with the oxidation of the sample leading to a narrowing and a shift of the line to higher magnetic fields.  相似文献   
69.
We study spectral properties of discrete Schrödinger operators with potentials obtained via dimerization of a class of aperiodic sequences. It is shown that both the nature of the autocorrelation measure of a regular sequence and the presence of generic (full probability) singular continuous spectrum in the hull of primitive and palindromic (four block substitution) potentials are robust under dimerization. Generic results also hold for circle potentials. We illustrate these results with numerical studies of the quantum mean square displacement as a function of time. The numerical techniques provide a very fast algorithm for the time evolution of wave packets.  相似文献   
70.
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