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   30479篇
  免费   314篇
  国内免费   324篇
化学   11586篇
晶体学   284篇
力学   1461篇
综合类   53篇
数学   9194篇
物理学   8539篇
  2022年   44篇
  2021年   57篇
  2020年   57篇
  2019年   57篇
  2018年   1249篇
  2017年   1480篇
  2016年   759篇
  2015年   598篇
  2014年   534篇
  2013年   759篇
  2012年   3219篇
  2011年   2409篇
  2010年   1860篇
  2009年   1602篇
  2008年   619篇
  2007年   654篇
  2006年   654篇
  2005年   4488篇
  2004年   3973篇
  2003年   2459篇
  2002年   625篇
  2001年   426篇
  2000年   166篇
  1999年   222篇
  1998年   125篇
  1997年   89篇
  1996年   63篇
  1995年   56篇
  1994年   51篇
  1992年   176篇
  1991年   160篇
  1990年   145篇
  1989年   116篇
  1988年   103篇
  1987年   62篇
  1986年   48篇
  1985年   40篇
  1984年   33篇
  1983年   34篇
  1979年   35篇
  1978年   34篇
  1976年   85篇
  1975年   46篇
  1974年   47篇
  1973年   48篇
  1972年   40篇
  1970年   34篇
  1969年   37篇
  1968年   36篇
  1966年   38篇
排序方式: 共有10000条查询结果,搜索用时 609 毫秒
1.
A fully quantitative theory of the relationship between protein conformation and optical spectroscopy would facilitate deeper insights into biophysical and simulation studies of protein dynamics and folding. In contrast to intense bands in the far-ultraviolet, near-UV bands are much weaker and have been challenging to compute theoretically. We report some advances in the accuracy of calculations in the near-UV, which were realised through the consideration of the vibrational structure of the electronic transitions of aromatic side chains.  相似文献   
2.
In this study, stoichiometric protonation constants of L-tyrosine, L-cysteine, L-tryptophane, L-lysine, and L-histidine, and their methyl and ethyl esters in water and ethanol–water mixtures of 30, 50, and 70% ethanol (v/v), were determined potentiometrically using a combined pH electrode system calibrated as the concentration of hydrogen ion. Titrations were performed at 25C and the ionic strength of the medium was maintained at 0.10 mol⋅L−1 using sodium chloride. Protonation constants were calculated by using the BEST computer program. The effect of solvent composition on the protonation constants is discussed. The log10 K2 values of esters generally decreased with increasing ethanol content. However, the log10 K1 values of the esters of L-tyrosine, L-cysteine, and L-tryptophane were found to increase with increasing ethanol content in contrast those of L-lysine and L-histidine esters.  相似文献   
3.
Summary. We generalise and apply a refinement indicator of the type originally designed by Mackenzie, Süli and Warnecke in [15] and [16] for linear Friedrichs systems to the Euler equations of inviscid, compressible fluid flow. The Euler equations are symmetrized by means of entropy variables and locally linearized about a constant state to obtain a symmetric hyperbolic system to which an a posteriori error analysis of the type introduced in [15] can be applied. We discuss the details of the implementation of the refinement indicator into the DLR--Code which is based on a finite volume method of box type on an unstructured grid and present numerical results. Received May 15, 1995 / Revised version received April 17, 1996  相似文献   
4.
A new solvent-free sample preparation method using silver trifluoroacetate (AgTFA) was developed for the analysis of low molecular weight paraffins and microcrystalline waxes by laser desorption/ionization time-of-flight mass spectrometry (LDI-TOFMS). Experiments show that spectral quality can be enhanced by dispersing AgTFA directly in liquid paraffins without the use of additional solvents. This preparation mixture is applied directly to the MALDI probe. Solid waxes could be examined by melting prior to analysis. The method also provides sufficiently reproducible spectra that peak area ratios between mono- and bicyclic alkane peaks indicated variations in the cycloalkane content of paraffin samples. Dehydrogenation of hydrocarbons observed during the desorption/ionization process was studied by analysis of alkane standards.  相似文献   
5.
The versatile behavior of a trihydrazidophosphoradamantane allowing the synthesis of a variety of neutral, mono- or di-cationic water-soluble molecules of potential interest for biphasic catalysis is reported.  相似文献   
6.
新疆玛纳斯湖水蒸发过程研究   总被引:3,自引:0,他引:3  
本文依据Na^ ,K^ ,Mg^2 //Cl^-,SO4^2--H2O五元水盐体系相图,对新疆玛纳斯盐湖水进行原料分析、理论研究、25℃等温蒸发实验和自然蒸发实验,研究了该湖水蒸发过程中盐类的析出规律及湖水中各组分浓度变化的规律,为进行工艺实验及将来的综合开发利用提供了可靠依据。  相似文献   
7.
In this paper we construct an example of a word metric on an infinite cyclic subgroup. This example shows that subexponential distortion does not obstruct non-trivial growth of connected radii. This answers a question of Gromov [6]. The constructed metric has other pathological properies. Specifically, its asymptotic cone depends on the choice of ultrafilter and scaling sequence. The work has been partially supported by the Swiss National Science Foundation.  相似文献   
8.
基于模糊集相容性的模糊控制规则优化方法   总被引:2,自引:0,他引:2  
在简要介绍模糊模型的完备性和相容性的基础上 ,根据模糊集贴近度 ,提出模糊集相容性的概念 ;通过对模糊控制规则表特征的分析 ,进一步完善规则相容性概念及其定量评价方法 ;最后给出模糊控制规则模型自寻优优化方法。仿真结果表明 ,该方法可以大大提高控制系统的控制性能。  相似文献   
9.
We build a metric space which is homeomorphic to a Cantor set but cannot be realized as the attractor of an iterated function system. We give also an example of a Cantor set K in R3 such that every homeomorphism f of R3 which preserves K coincides with the identity on K.  相似文献   
10.
幅相一致行波管高频电路CAD研究   总被引:2,自引:2,他引:0       下载免费PDF全文
 在行波管的设计和装配过程中,各部件的尺寸必须严格控制,高频电路参数的离散对行波管色散特性有极大的影响。使用螺旋导电面模型,模拟计算了高频结构各主要参数离散对色散特性和轴向互作用耦合阻抗的影响。分析计算了夹持杆宽度、翼片高度、螺旋线平均半径、螺距、夹持杆介电常数等离散时对色散特性和轴向互作用耦合阻抗的影响,为新型幅相一致行波管的设计和生产提供了很有价值的参考建议。  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