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   48457篇
  免费   9274篇
  国内免费   14083篇
化学   36773篇
晶体学   1435篇
力学   3189篇
综合类   1712篇
数学   7483篇
物理学   21222篇
  2024年   94篇
  2023年   596篇
  2022年   1422篇
  2021年   1546篇
  2020年   1669篇
  2019年   1689篇
  2018年   1475篇
  2017年   1846篇
  2016年   1832篇
  2015年   2309篇
  2014年   2766篇
  2013年   3729篇
  2012年   3814篇
  2011年   4194篇
  2010年   3789篇
  2009年   3882篇
  2008年   4252篇
  2007年   3910篇
  2006年   3853篇
  2005年   3430篇
  2004年   2687篇
  2003年   2108篇
  2002年   2236篇
  2001年   2320篇
  2000年   2186篇
  1999年   1399篇
  1998年   818篇
  1997年   679篇
  1996年   645篇
  1995年   540篇
  1994年   541篇
  1993年   515篇
  1992年   430篇
  1991年   366篇
  1990年   331篇
  1989年   340篇
  1988年   268篇
  1987年   203篇
  1986年   183篇
  1985年   138篇
  1984年   164篇
  1983年   131篇
  1982年   93篇
  1981年   93篇
  1980年   74篇
  1979年   49篇
  1978年   32篇
  1977年   17篇
  1965年   21篇
  1959年   12篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
1.
Journal of Radioanalytical and Nuclear Chemistry - Eco-friendly and low-cost composite, amidoxime-functionalized microcrystalline cellulose/mesoporous silica (MCC/MS-AO), were synthesized by...  相似文献   
2.
3.
The coordination chemistry of f-block elements (lanthanide and actinide) in molten salts has become a resounding topic in view of its great importance to the research and development (R&D) of molten salt reactors and pyroprocessing. In this Review article, a general overview of the coordination chemistry of f-block elements in molten salts is provided including past achievements and recent advances. Particular emphases are placed on the oxidation state, speciation, and solution structure of f-block metal ions in molten salts, as well as their relationships with the salt composition. Furthermore, this review briefly discusses the spectroscopic and theoretical methods that complement each other in revealing the coordination properties.  相似文献   
4.
At present, the reactivity of cyclic alkanes is estimated by comparison with acyclic hydrocarbons. Due to the difference in the structure of cycloalkanes and acycloalkanes, the thermodynamic data obtained by analogy are not applicable. In this study, a molecular beam sampling vacuum ultraviolet photoionization time-of-flight mass spectrometer (MB-VUV-PI-TOFMS) was applied to study the low-temperature oxidation of cyclopentane (CPT) at a total pressure range from 1–3 atm and low-temperature range between 500 and 800 K. Low-temperature reaction products including cyclic olefins, cyclic ethers, and highly oxygenated intermediates (e. g., ketohydroperoxide KHP, keto-dihydroperoxide KDHP, olefinic hydroperoxides OHP and ketone structure products) were observed. Further investigation of the oxidation of CPT – electronic structure calculations – were carried out at the UCCSD(T)-F12a/aug-cc-pVDZ//B3LYP/6-31+ G(d,p) level to explore the reactivity of O2 molecules adding sequentially to cyclopentyl radicals. Experimental and theoretical observations showed that the dominant product channel in the reaction of CPT radicals with O2 is HO2 elimination yielding cyclopentene. The pathways of second and third O2 addition – the dissociation of hydroperoxide – were further confirmed. The results of this study will develop the low-temperature oxidation mechanism of CPT, which can be used for future research on accurately simulating the combustion process of CPT.  相似文献   
5.
6.
科学评价大学生科研创新能力对我国科研水平的提高具有重要意义.采用机器学习模型来预测大学生科研能力可以起到良好的效果,提出一种GAXGBoost模型来实现对大学生的科研能力预测.此模型是以Xgboost算法为基础,然后充分利用遗传算法的全局搜索能力自动搜索Xgboost最优超参数,避免了人为经验调参不准确的缺陷,最后采用精英选择策略以此确保每一轮都是最佳的进化结果.通过分析表明,所采用的GAXGBoost模型在大学生科研能力预测的结果中具有很高的精度,将此模型与Logistic Regression、Random Forest、SVM等模型进行对比,GAXGBoost模型的预测精度最高.  相似文献   
7.
Li  Y.  Shi  W. H.  Dong  L. M.  Xu  S. X.  Huang  H. J.  Yin  J. R. 《Journal of Applied Spectroscopy》2022,89(3):534-541
Journal of Applied Spectroscopy - Sr3B2O6:Dy3+, Eu3+ single-matrix white-light-emitting materials are prepared using the high-temperature solid-state method. The microstructure, emission spectrum,...  相似文献   
8.
Wacker oxidation is an industry-adopted process to transform olefins into value-added epoxides and carbonyls. However, traditional Wacker oxidation involves the use of homogeneous palladium and copper catalysts for the olefin addition and reductive elimination. Here, we demonstrated an ultrahigh loading Cu single atom catalyst(14% Cu, mass fraction) for the palladium-free Wacker oxidation of 4-vinylanisole into the corresponding ketone with N-methylhydroxylamine hydrochloride as an additive under mild conditions. Mechanistic studies by 18O and deuterium isotope labelling revealed a hydrogen shift mechanism in this palladium-free process using N-methylhydroxylamine hydrochloride as the oxygen source. The reaction scope can be further extended to Kucherov oxidation. Our study paves the way to replace noble metal catalysts in the traditional homogeneous processes with single atom catalysts.  相似文献   
9.
主要给出了偏缠绕模的Frobenius性质,推广了缠绕模相应的性质。  相似文献   
10.
Jin  Zhuochen  Cao  Nan  Shi  Yang  Wu  Wenchao  Wu  Yingcai 《显形杂志》2021,24(2):349-364
Journal of Visualization - The increasing availability of spatiotemporal data provides unprecedented opportunities for understanding the structure of an urban area in terms of people’s...  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