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   113925篇
  免费   22633篇
  国内免费   10160篇
化学   94102篇
晶体学   1151篇
力学   5759篇
综合类   496篇
数学   11717篇
物理学   33493篇
  2024年   191篇
  2023年   1721篇
  2022年   2313篇
  2021年   3032篇
  2020年   4440篇
  2019年   5386篇
  2018年   3675篇
  2017年   3182篇
  2016年   6941篇
  2015年   6954篇
  2014年   7664篇
  2013年   9576篇
  2012年   10149篇
  2011年   9664篇
  2010年   7810篇
  2009年   7519篇
  2008年   7494篇
  2007年   6368篇
  2006年   5735篇
  2005年   5097篇
  2004年   4228篇
  2003年   3476篇
  2002年   4025篇
  2001年   3048篇
  2000年   2794篇
  1999年   2144篇
  1998年   1534篇
  1997年   1478篇
  1996年   1461篇
  1995年   1196篇
  1994年   1048篇
  1993年   860篇
  1992年   765篇
  1991年   657篇
  1990年   588篇
  1989年   442篇
  1988年   373篇
  1987年   307篇
  1986年   288篇
  1985年   229篇
  1984年   163篇
  1983年   129篇
  1982年   95篇
  1981年   81篇
  1980年   74篇
  1979年   36篇
  1978年   38篇
  1977年   43篇
  1976年   35篇
  1973年   33篇
排序方式: 共有10000条查询结果,搜索用时 125 毫秒
91.
数据包络分析(DEA)是评价供应链系统(Supply chain system)间相对有效性的一种重要的工具,但是传统的DEA不考虑供应链的内部结构,对系统效率评价偏高;而本文所研究两阶段串联供应链系统,考虑把部分中间产品作为最终产品输出,增加额外中间投入的情形.基于所提出的供应链系统结构,本文建立相应的串联结构下的网络DEA模型,并针对所建立模型进行相关理论的研究,给出了串联结构下的生产可能集和规模收益情况判定方法.最后,进行数值实验,以验证我们提出的结论.  相似文献   
92.
A green and sustainable strategy synthesizes clinical medicine warfarin anticoagulant by using lipase‐supported metal–organic framework (MOF) bioreactors (see scheme). These findings may be beneficial for future studies in the industrial production of chemical, pharmaceutical, and agrochemical precursors.  相似文献   
93.
A single-polarization filter comprising a gold-coated photonic crystal fiber based on surface plasmon resonance is designed and investigated. The pattern matching and coupled polarization characteristics analyzed by the full-vector finite element method (FEM) and losses at 1,540 nm are achieved to 1,016.01739 dB/cm (x-pol core mode) and 33.81917 dB/cm (y-pol core mode). The crosstalk (CT) value of the 1,540 nm band is ?853.12653 dB for fiber length L=1,000μm and the bandwidth is 850 nm. The working wavelength of the filter ranges from 1,280 nm to 1,540 nm by varying the diameter of outer air holes (d1), the diameter of inner air holes (d4), the metal film thickness (t), as well as the liquid refractive index (n).  相似文献   
94.
Poly(methyl methacrylate) (PMMA) nanoparticles with a sensitive CO2‐responsive hydrophilic/hydrophobic surface that confers controlled dispersion and aggregation in water were prepared by emulsion polymerization at 50 °C under CO2 bubbling using amphiphilic diblock copolymers of 2‐dimethylaminoethyl methacrylate (DMAEMA) and N‐isopropyl acrylamide (NIPAAm) as an emulsifier. The amphiphilicity of the hydrophobic–hydrophilic diblock copolymer at 50 °C was triggered by CO2 bubbling in water and enabled the copolymer to serve as an emulsifier. The resulting PMMA nanoparticles were spherical, approximately 100 nm in diameter and exhibited sensitive CO2/N2‐responsive dispersion/aggregation in water. Using copolymers with a longer PNIPAAm block length as an emulsifier resulted in smaller particles. A higher concentration of copolymer emulsifier led to particles with a stickier surface. Given its simple preparation and reversible CO2‐triggered amphiphilic behavior, this newly developed block copolymer emulsifier offers a highly efficient route toward the fabrication of sensitive CO2‐stimuli responsive polymeric nanoparticle dispersions. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019, 57, 2149–2156  相似文献   
95.
Mass spectrometry (MS) driven metabolomics is a frequently used tool in various areas of life sciences; however, the analysis of polar metabolites is less commonly included. In general, metabolomic analyses lead to the detection of the total amount of all covered metabolites. This is currently a major limitation with respect to metabolites showing high turnover rates, but no changes in their concentration. Such metabolites and pathways could be crucial metabolic nodes (e.g., potential drug targets in cancer metabolism). A stable-isotope tracing capillary electrophoresis–mass spectrometry (CE-MS) metabolomic approach was developed to cover both polar metabolites and isotopologues in a non-targeted way. An in-house developed software enables high throughput processing of complex multidimensional data. The practicability is demonstrated analyzing [U-13C]-glucose exposed prostate cancer and non-cancer cells. This CE-MS-driven analytical strategy complements polar metabolite profiles through isotopologue labeling patterns, thereby improving not only the metabolomic coverage, but also the understanding of metabolism.  相似文献   
96.
97.
Huang  Jian  Cen  Zhongdi  Xu  Aimin  Liu  Li-Bin 《Numerical Algorithms》2020,83(2):549-563
Numerical Algorithms - A singularly perturbed Volterra integro-differential equation with an integrable singularity in the integral term is considered. The upwind difference method is used to...  相似文献   
98.
Chen  Wei  Han  Qi  Liu  Jingbo 《Aequationes Mathematicae》2019,93(2):425-432
Aequationes mathematicae - We discuss equivalence conditions for the non-existence of non-trivial meromorphic solutions to the Fermat Diophantine equation $$f^m(z)+g^n(z)=1$$ with integers $$m,n\ge...  相似文献   
99.
100.
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