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   6277篇
  免费   118篇
  国内免费   12篇
化学   4499篇
晶体学   25篇
力学   79篇
数学   707篇
物理学   1097篇
  2020年   60篇
  2016年   82篇
  2015年   90篇
  2014年   91篇
  2013年   180篇
  2012年   165篇
  2011年   186篇
  2010年   124篇
  2009年   155篇
  2008年   198篇
  2007年   204篇
  2006年   222篇
  2005年   216篇
  2004年   193篇
  2003年   163篇
  2002年   200篇
  2001年   146篇
  2000年   152篇
  1999年   111篇
  1998年   105篇
  1997年   88篇
  1996年   103篇
  1995年   104篇
  1994年   108篇
  1993年   92篇
  1992年   102篇
  1991年   84篇
  1990年   93篇
  1989年   112篇
  1988年   80篇
  1987年   103篇
  1986年   96篇
  1985年   127篇
  1984年   99篇
  1983年   90篇
  1982年   100篇
  1981年   84篇
  1980年   90篇
  1979年   100篇
  1978年   107篇
  1977年   104篇
  1976年   87篇
  1975年   73篇
  1974年   67篇
  1973年   69篇
  1972年   56篇
  1971年   52篇
  1968年   45篇
  1967年   48篇
  1966年   42篇
排序方式: 共有6407条查询结果,搜索用时 15 毫秒
1.
Adding perfluoroalkyl (PF) segments to amphiphilic copolymers yields triphilic copolymers with new application profiles. Usually, PF segments are attached as terminal blocks via Cu(I) catalyzed azide-alkyne cycloaddition (CuAAC). The purpose of the current study is to design new triphilic architectures with a PF segment in central position. The PF segment bearing bifunctional atom transfer radical polymerization (ATRP) initiator is employed for the fabrication of triphilic poly(propylene oxide)-b-poly(glycerol monomethacrylate)-b-PF-b-poly(glycerol monomethacrylate)-b-poly(propylene oxide) PPO-b-PGMA-b-PF-b-PGMA-b-PPO pentablock copolymers by a combined ATRP and CuAAC reaction approach. Differential scanning calorimetry indicates the PF-initiator to undergo a solid–solid phase transition at 63°C before the final crystal melting at 95°C. This is further corroborated by polarized optical microscopy and X-ray diffraction studies. The PF-initiator could successfully polymerize solketal methacrylate (SMA) under typical ATRP conditions producing well-defined Br-PSMA-b-PF-b-PSMA-Br triblock copolymers that are then converted into PPO-b-PSMA-b-PF-b-PSMA-b-PPO pentablock copolymer via CuAAC reaction. Subsequently, acid hydrolysis of the PSMA blocks afforded water soluble well-defined triphilic pentablock copolymers PPO-b-PGMA-b-PF-b-PGMA-b-PPO with fluorophilic central segment, hydrophilic middle blocks, and lipophilic outer blocks. The triphilic block copolymers could self-assemble, depending upon the preparatory protocol, into spherical and filament-like phase-separated nanostructures as revealed by transmission electron microscopy.  相似文献   
2.
3.
4.
In complex biological systems, entities that are conceptually distinct but empirically related—such as sunlight and plant growth or antigene and immune response—are being explicitly linked through the identification of highly specific uninterrupted interaction sequences that take place between their macromolecular system components. These uninterrupted sequences of causation include common elements that are shared by the empirically related but conceptually distinct entities. Through the identification of specific shared elements, “conceptual continuity” is established between these entities. Examples are introduced to suggest that in sociopolitical systems, an analogous conceptual continuity can be established between distinct sociopolitical entities. The identification of specific shared elements, essential for the well being of each of the entities, can play a significant role in resolving conflicts between those separated by seemingly insurmountable obstacles such as race or religion or ideology. © 2006 Wiley Periodicals, Inc. Complexity 11:20–24, 2006  相似文献   
5.
6.
Summary In this paper a Gauss-Jordan algorithm with column interchanges is presented and analysed. We show that, in contrast with Gaussian elimination, the Gauss-Jordan algorithm has essentially differing properties when using column interchanges instead of row interchanges for improving the numerical stability. For solutions obtained by Gauss-Jordan with column interchanges, a more satisfactory bound for the residual norm can be given. The analysis gives theoretical evidence that the algorithm yields numerical solutions as good as those obtained by Gaussian elimination and that, in most practical situations, the residuals are equally small. This is confirmed by numerical experiments. Moreover, timing experiments on a Cyber 205 vector computer show that the algorithm presented has good vectorisation properties.  相似文献   
7.
At room temperature electroplated copper layers exhibit changes in resistivity, residual stress, and microstructure. This process, known as self-annealing, is intimately linked to the release of organic impurities, which stem from the incorporation of organic additives into the Cu layer in the course of the electroplating process. The behavior of these impurities during self-annealing, represented by the carbon content, could be detected by analytical radio frequency glow discharge optical emission spectrometry (GD-OES) and carrier gas hot extraction (CGHE). The precondition of a quantitative determination is a surface cleaning procedure to remove adsorbed organics from the copper surface. It was observed that at first almost all impurities have to leave the Cu metallization before an accelerated abnormal grain growth can start. The small amount of remaining organic species after self-annealing could be quantified by both examination techniques, GD-OES and CGHE.  相似文献   
8.
9.
The transverse momentum spectra for pions observed by WA80 and NA35 collaborations are analysed within a fireball model with collective isentropic expansion and a realistic freeze-out criterion. By varing the initial state of the fireball, an excellent fit to the data is achieved for the whole measured range ofP T . Slight differences in the data for the spectral slopes from central and pheripheral collisions originate in our model from the difference in the size of the fireball and in the number of participating nucleons in central and peripheral collisions. Using additional information from two-pion correlations, we can extrapolate our model back from the freeze-out point (determined from the spectra) to the initial state; we find that an initial energy density of 1.5–2GGeV/fm3 is sufficient to explain the data from central O+Au collisions at 200A GeV.  相似文献   
10.
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