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   3057篇
  免费   393篇
  国内免费   220篇
化学   2084篇
晶体学   43篇
力学   110篇
综合类   8篇
数学   417篇
物理学   1008篇
  2024年   7篇
  2023年   40篇
  2022年   70篇
  2021年   94篇
  2020年   111篇
  2019年   103篇
  2018年   92篇
  2017年   84篇
  2016年   128篇
  2015年   161篇
  2014年   144篇
  2013年   263篇
  2012年   271篇
  2011年   277篇
  2010年   162篇
  2009年   150篇
  2008年   194篇
  2007年   186篇
  2006年   139篇
  2005年   135篇
  2004年   91篇
  2003年   110篇
  2002年   72篇
  2001年   77篇
  2000年   58篇
  1999年   49篇
  1998年   46篇
  1997年   36篇
  1996年   46篇
  1995年   30篇
  1994年   36篇
  1993年   36篇
  1992年   24篇
  1991年   24篇
  1990年   10篇
  1989年   27篇
  1988年   14篇
  1987年   8篇
  1986年   20篇
  1985年   10篇
  1984年   12篇
  1983年   2篇
  1982年   5篇
  1979年   2篇
  1977年   3篇
  1975年   3篇
  1973年   3篇
  1940年   1篇
  1938年   1篇
  1936年   1篇
排序方式: 共有3670条查询结果,搜索用时 15 毫秒
121.
本文在双面YBCO高温超导薄膜上设计并制备了两节大功率超导滤波器,根据滤波器功率承载能力与最大电流密度之间的关系,减小电流密度和分散电流密度的分布是提高功率承载能力的关键.本文采用增加超导谐振器尺寸、优化几何结构及改进馈线耦合方式的方法,设计了两节2 GHz频段梭型谐振器结构的滤波器.设计及测量结果显示了馈线结构及谐振器几何尺寸优化程度对超导滤波器功率承载能力有不同程度的影响,说明了在大功率超导滤波器设计中应选用无结点间隙耦合式馈线以抑制电流密度的聚集.采用优化后的谐振器结构制备的梭型两节超导滤波器经测试功率承载能力为2 W.超导滤波器的尺寸为25×12 mm LaAlO3基片,中心频率2.022 GHz,相对带宽为2.4%.同时给出了超导滤波器功率测试的结构和方法.  相似文献   
122.
在团簇近似的基础上,利用分子动力学和密度泛函计算相结合的手段,在Y2O3∶Eu3 中研究了随Li 掺杂浓度的变化,缺陷形成情况以及C2位处Y-O键长的变化对电子态密度的影响.结果表明,随着Li 掺杂浓度的增加,与C2格位相关团簇的Y-O键平均键长出现了增加-减小-增加的变化趋势,这可能是引起此类材料发光强度随Li 浓度出现类似变化的原因.  相似文献   
123.
L. F. Escudero  S. Muñoz 《TOP》2009,17(2):320-334
In this paper we deal with a slight modification of the extended rapid transit network design problem to allow circular lines. A two-stage approach is proposed for solving this problem. In the first stage, an integer model is solved for selecting the stations to be constructed and the links between them. It drastically reduces the dimension of a modification of a 0–1 model given in the literature to adapt it to our problem. In the second stage, the line design problem is solved by means of a procedure that assigns each selected link to exactly one line under certain constraints. We report some computational experiments that show that our approach also produces a drastic reduction on the computational effort required for solving the modification of the 0–1 model given in the literature.  相似文献   
124.
In this study, an electron-tracking Monte Carlo algorithm developed by us is combined with established photon transport models in order to simulate all primary and secondary particle interactions in water for incident photon radiation. As input parameters for secondary electron interactions, electron scattering cross sections by water molecules and experimental energy loss spectra are used. With this simulation, the resulting energy deposition can be modelled at the molecular level, yielding detailed information about localization and type of single collision events. The experimental emission spectrum of I-125 seeds, as used for radiotherapy of different tumours, was used for studying the energy deposition in water when irradiating with this radionuclide.  相似文献   
125.
126.
R. Mestres  E. Muñoz 《合成通讯》2013,43(7):1309-1319
Juvocimene I is prepared by a non ambiguous synthesis based on the regioselective alkylation of 4-methylhexa-2,4-dienoic acid, and Wittig olefination of the aldehyde corresponding to the alkylated acid.  相似文献   
127.
128.
The possible influence of the solvent Stark effect (SSE) on the solvatochromic shift in electron transitions has been analyzed by using the ASEP/MD (averaged solvent electrostatic potential from molecular dynamics) method. With this purpose, four molecules, two polar (acrolein and formaldehyde) and two non-polar (p-difluorobenzene and trans-difluoroethene) have been studied in solvents of diverse polarity. Independently of the nature of the system we found that the contribution of SSE on the average value of the solvent shift or on the multipole moment values is negligible. In the case of centro-symmetric molecules, our results permit to discard the SSE as cause of the solvent shift found, which must be assigned to the electrostatic interaction of the solute quadrupole and higher multipoles with the solvent. As the SSE values provide also a measure of the errors introduced by the mean field approximation (MFA), these results indicate that MFA permits a very accurate determination of the solvent shift at the same time that it reduces drastically the computational cost. Finally, a new procedure suited to the ASEP/MD method has been presented that permits to estimate the inhomogeneous broadening of spectral bands, complementing the information provided by mean field theories. This procedure does not need additional quantum calculations and its computational cost is minimal.  相似文献   
129.
It is well‐known that homogeneous electric fields can be used to generate giant unilamellar vesicles (GUVs). Herein we report an interesting phenomenon of formation of GUVs and lipid tubes simultaneously using a nonhomogeneous electric field generated by point‐to‐plane electrodes. The underlying mechanism was analyzed using finite element analysis. The two forces play main roles, that is, the pulling force (F) to drag GUVs into lipid tubes induced by fluid flow, and the critical force (Fc) to prevent GUVs from deforming into lipid tubes induced by electric fields. In the center area underneath the needle electrode, the GUVs were found because F is less than Fc in that region, whereas in the edge area the lipid tubes were obtained because F is larger than Fc. The diffusion coefficient of lipid in the tubes was found to be 4.45 μm2 s?1 using a fluorescence recovery after photobleaching (FRAP) technique. The method demonstrated here is superior to conventional GUV or lipid tube fabrication methods, and has great potential in cell mimic or hollow material fabrication using GUVs and tubes as templates.  相似文献   
130.
Anionic carbosilane dendrons decorated with sulfonate functions and one thiol moiety at the focal point have been used to synthesize water‐soluble gold nanoparticles (AuNPs) through the direct reaction of dendrons, gold precursor, and reducing agent in water, and also through a place‐exchange reaction. These nanoparticles have been characterized by NMR spectroscopy, TEM, thermogravimetric analysis, X‐ray photoelectron spectroscopy (XPS), UV/Vis spectroscopy, elemental analysis, and zeta‐potential measurements. The interacting ability of the anionic sulfonate functions was investigated by EPR spectroscopy with copper(II) as a probe. Different structures and conformations of the AuNPs modulate the availability of sulfonate and thiol groups for complexation by copper(II). Toxicity assays of AuNPs showed that those produced through direct reaction were less toxic than those obtained by ligand exchange. Inhibition of HIV‐1 infection was higher in the case of dendronized AuNPs than in dendrons.  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