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   40833篇
  免费   6933篇
  国内免费   5335篇
化学   22197篇
晶体学   422篇
力学   1712篇
综合类   307篇
数学   3114篇
物理学   11984篇
无线电   13365篇
  2024年   202篇
  2023年   1028篇
  2022年   1400篇
  2021年   1731篇
  2020年   1712篇
  2019年   1615篇
  2018年   1416篇
  2017年   1485篇
  2016年   1880篇
  2015年   2093篇
  2014年   2503篇
  2013年   3043篇
  2012年   3544篇
  2011年   3391篇
  2010年   2671篇
  2009年   2593篇
  2008年   2759篇
  2007年   2569篇
  2006年   2407篇
  2005年   2057篇
  2004年   1446篇
  2003年   1231篇
  2002年   1183篇
  2001年   954篇
  2000年   828篇
  1999年   838篇
  1998年   680篇
  1997年   609篇
  1996年   568篇
  1995年   488篇
  1994年   411篇
  1993年   348篇
  1992年   274篇
  1991年   240篇
  1990年   224篇
  1989年   155篇
  1988年   111篇
  1987年   75篇
  1986年   80篇
  1985年   76篇
  1984年   39篇
  1983年   39篇
  1982年   34篇
  1981年   22篇
  1980年   11篇
  1979年   6篇
  1977年   4篇
  1957年   3篇
  1930年   2篇
  1916年   3篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
21.
为了提升高校实验数据处理水平,高校实验室的相关建设工作已经步入正轨,但层出不穷的信息安全问题也向高校实验室计算机网络维护工作提出了新的挑战。文章从现阶段高校实验室计算机网络的相关建设工作出发,简要论述引发网络故障的具体原因,并对其诊断技术进行探讨。  相似文献   
22.
23.
24.
25.
利用分子筛择形特点,对煤直接液化油中的混合酚实施高效分离。本研究选取间甲酚和对甲酚作为分离煤直接液化油馏分段混合酚的模型化合物,采用化学液相沉积法对HZSM-5吸附剂的孔口结构进行改变,分析分子筛硅铝比及颗粒粒径对模型化合物间甲酚和对甲酚吸附分离性能的影响,以获得高性能固相吸附剂,并将其应用于180-190℃馏分段混合酚分离。结果表明,当分子筛硅铝比为25、粒径为3-5 μm时,分子筛的孔口结构调节效果最优;当正硅酸乙酯的最小用量为0.2 mL/g时,固相吸附剂的吸附量为0.03 g/g,对甲酚选择性高于95%。由于外表面沉积物对吸附剂的孔口结构变化,导致对甲酚选择性的提高。进一步采用HZSM-5(1)吸附剂对真实煤直接液化油混合酚的分离中发现,苯酚和对甲酚的选择性均达到100%。  相似文献   
26.
Given an n ‐vertex pseudorandom graph G and an n ‐vertex graph H with maximum degree at most two, we wish to find a copy of H in G , that is, an embedding φ : V ( H ) V ( G ) so that φ ( u ) φ ( v ) E ( G ) for all u v E ( H ) . Particular instances of this problem include finding a triangle‐factor and finding a Hamilton cycle in G . Here, we provide a deterministic polynomial time algorithm that finds a given H in any suitably pseudorandom graph G . The pseudorandom graphs we consider are ( p , λ ) ‐bijumbled graphs of minimum degree which is a constant proportion of the average degree, that is, Ω ( p n ) . A ( p , λ ) ‐bijumbled graph is characterised through the discrepancy property: | e ( A , B ) ? p | A | | B | | < λ | A | | B | for any two sets of vertices A and B . Our condition λ = O ( p 2 n / log n ) on bijumbledness is within a log factor from being tight and provides a positive answer to a recent question of Nenadov. We combine novel variants of the absorption‐reservoir method, a powerful tool from extremal graph theory and random graphs. Our approach builds on our previous work, incorporating the work of Nenadov, together with additional ideas and simplifications.  相似文献   
27.
28.
Ni–Co alloys have a wide range of applications in various fields owning to their excellent physical, chemical, and mechanical properties. In this paper, we prepare Ni–Co alloy coatings on 316L stain steel surfaces by electroplating. We present a novel approach utilizing a nanosecond laser to induce microtextures on Ni–Co alloy coatings. We study experimentally the effects of laser power and scanning rate on the surface morphologies of Ni–Co alloy coatings. The results indicate that the shape and size of induced microtextures can be controlled by the laser power and scanning rate. The size of grains increases with increase in the work current of the laser (WCL) at a certain scanning rate. With the WCL constant, the size of grains decreases with increase in scanning rate while their average height increases. It is a simple and easily-controlled method for the fabrication of microstructures on Ni–Co alloy coatings, which has promising applications in investigations of the properties of microtextured surfaces, such as friction, adhesion, and wetting.  相似文献   
29.
Dioscin (DIS), one of the most abundant bioactive steroidal saponins in Dioscorea sp., is used as a complementary medicine to treat coronary disease and angina pectoris in China. Although the pharmacological activities and pharmacokinetics of DIS have been well demonstrated, information regarding the final metabolic fates is very limited. This study investigated the in vivo metabolic profiles of DIS after oral administration by ultra‐performance liquid chromatography quadrupole time‐of‐flight mass spectrometry method. The structures of the metabolites were identified and tentatively characterized by means of comparing the molecular mass, retention time and fragmentation pattern of the analytes with those of the parent compound. A total of eight metabolites, including seven phase I and one phase II metabolites, were detected and tentatively identified for the first time. Oxidation, deglycosylation and glucuronidation were found to be the major metabolic processes of the compound in rats. In addition, a possible metabolic pathway on the biotransformation of DIS in vivo was proposed. This study provides valuable and new information on the metabolism of DIS, which will be helpful for further understanding its mechanism of action. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   
30.
Fully utilizing solar energy for catalysis requires the integration of conversion mechanisms and therefore delicate design of catalyst structures and active species. Herein, a MOF crystal engineering method was developed to controllably synthesize a copper–ceria catalyst with well-dispersed photoactive Cu-[O]-Ce species. Using the preferential oxidation of CO as a model reaction, the catalyst showed remarkably efficient and stable photoactivated catalysis, which found practical application in feed gas treatment for fuel cell gas supply. The coexistence of photochemistry and thermochemistry effects contributes to the high efficiency. Our results demonstrate a catalyst design approach with atomic or molecular precision and a combinatorial photoactivation strategy for solar energy conversion.  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