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   100041篇
  免费   18385篇
  国内免费   11343篇
化学   69527篇
晶体学   1057篇
力学   6385篇
综合类   674篇
数学   11898篇
物理学   40228篇
  2024年   241篇
  2023年   2248篇
  2022年   2439篇
  2021年   3463篇
  2020年   4402篇
  2019年   3978篇
  2018年   3527篇
  2017年   3259篇
  2016年   5076篇
  2015年   4777篇
  2014年   5786篇
  2013年   7546篇
  2012年   9073篇
  2011年   9496篇
  2010年   6353篇
  2009年   6195篇
  2008年   6653篇
  2007年   5871篇
  2006年   5472篇
  2005年   4472篇
  2004年   3443篇
  2003年   2757篇
  2002年   2584篇
  2001年   2182篇
  2000年   1935篇
  1999年   2149篇
  1998年   1825篇
  1997年   1754篇
  1996年   1755篇
  1995年   1468篇
  1994年   1317篇
  1993年   1123篇
  1992年   972篇
  1991年   891篇
  1990年   736篇
  1989年   560篇
  1988年   418篇
  1987年   341篇
  1986年   357篇
  1985年   300篇
  1984年   165篇
  1983年   136篇
  1982年   109篇
  1981年   64篇
  1980年   47篇
  1979年   11篇
  1971年   1篇
  1957年   34篇
  1936年   4篇
  1922年   1篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
21.
Computational Optimization and Applications - We develop a globalized Proximal Newton method for composite and possibly non-convex minimization problems in Hilbert spaces. Additionally, we impose...  相似文献   
22.
By linking the carbazole unit to the nitrogen atom of acridone through phenyl or pyridyl, two compounds, named 10-(4-(9H-carbazol-9-yl)phenyl)acridin-9(10H)-one (AC-Ph-Cz) and 10-(5-(9H-carbazol-9-yl)pyridin-2-yl)acridin-9(10H)-one (AC-Py-Cz) were designed and synthesized. These two materials, characterized with highly twisted and rigid structure, good thermal stability, and balanced carrier-transporting properties, were employed as host materials for green phosphorescent and thermally activated delayed fluorescent organic light-emitting diodes (OLEDs). The carbazole group, despite its small contribution to the highest occupied molecular orbitals (HOMOs) of these two materials, plays an essential role as an intramolecular host in energy delivering and improving the hole transporting ability of these two hosts. The incorporation of the electron-deficient pyridyl group as a linking group slightly improves the electron transporting capability of AC-Py-Cz. The green phosphorescent OLED (PhOLED) based on AC-Py-Cz exhibited excellent device performance with a turn-on voltage of 2.5 V, a maximum power efficiency and an external quantum efficiency (ηext) of 89.8 lm W−1 and 25.2 %, respectively, benefitting from the better charge-balancing ability of AC-Py-Cz host due to the presence of the pyridyl bridge. More importantly, all the devices based on these two hosts showed low efficiency roll-off at high brightness due to the suppressed non-radiative transition in the emitting layer. In particular, the AC-Py-Cz-hosted green PhOLED exhibited an efficiency roll-off of 1.6 % from the maximum next at a high brightness of 1000 cd m−2 and a roll-off of 15.9 % at an extremely high brightness of 10000 cd m−2. This study manifests that acridone-based host materials have great potential in fabricating OLEDs with low efficiency roll-off.  相似文献   
23.
Liu  Jingze  Fei  Qingguo  Wu  Shaoqing  Tang  Zhenhuan  Zhang  Dahai 《Nonlinear dynamics》2021,106(3):1869-1890
Nonlinear Dynamics - Rolling bearing and squeeze film damper will introduce structural nonlinearity into the dynamic model of aeroengine. Rubbing will occur due to the clearance reduction design of...  相似文献   
24.
Photoelectrochemical (PEC) cytosensors, a combination of the PEC process and the living-cell assay, have emerged as a powerful tool in the analytical and biological science. This mini review provides a brief introduction of this arena and summaries the key steps about the development of PEC cytosensors with representative examples, followed by future prospects based on our own opinions.  相似文献   
25.

In this work, we propose a class of numerical schemes for solving semilinear Hamilton–Jacobi–Bellman–Isaacs (HJBI) boundary value problems which arise naturally from exit time problems of diffusion processes with controlled drift. We exploit policy iteration to reduce the semilinear problem into a sequence of linear Dirichlet problems, which are subsequently approximated by a multilayer feedforward neural network ansatz. We establish that the numerical solutions converge globally in the \(H^2\)-norm and further demonstrate that this convergence is superlinear, by interpreting the algorithm as an inexact Newton iteration for the HJBI equation. Moreover, we construct the optimal feedback controls from the numerical value functions and deduce convergence. The numerical schemes and convergence results are then extended to oblique derivative boundary conditions. Numerical experiments on the stochastic Zermelo navigation problem are presented to illustrate the theoretical results and to demonstrate the effectiveness of the method.

  相似文献   
26.
Journal of Radioanalytical and Nuclear Chemistry - The simplified 8-oxide system (SiO2-B2O3-Na2O-Al2O3-CaO-TiO2-MoO3-La2O3) has been prepared under two types of cooling methods, and analyzed with...  相似文献   
27.
3,4-Difluorobenzyl(1-ethyl-5-(4-((4-hydroxypiperidin-1-yl)-methyl)thiazol-2-yl)-1H-indol-3-yl)carbamate (NAI59), a small molecule with outstanding therapeutic effectiveness to anti-pulmonary fibrosis, was developed as an autotaxin inhibitor candidate compound. To evaluate the pharmacokinetics and plasma protein binding of NAI59, a UPLC–MS/MS method was developed to quantify NAI59 in plasma and phosphate-buffered saline. The calibration curve linearity ranged from 9.95 to 1990.00 ng/mL in plasma. The accuracy was −6.8 to 5.9%, and the intra- and inter-day precision was within 15%. The matrix effect and recovery, as well as dilution integrity, were within the criteria. The chromatographic and mass spectrometric conditions were also feasible to determine phosphate-buffered saline samples, and it has been proved that this method exhibits good precision and accuracy in the range of 9.95–497.50 ng/mL in phosphate-buffered saline. This study is the first to determine the pharmacokinetics, absolute bioavailability, and plasma protein binding of NAI59 in rats using this established method. Therefore, the pharmacokinetic profiles of NAI59 showed a dose-dependent relationship after oral administration, and the absolute bioavailability in rats was 6.3%. In addition, the results of protein binding showed that the combining capacity of NAI59 with plasma protein attained 90% and increased with the increase in drug concentration.  相似文献   
28.
Hu  Duo-Duo  Gao  Qian  Dai  Jing-Cheng  Cui  Ru  Li  Yuan-Bo  Li  Yuan-Ming  Zhou  Xiao-Guo  Bian  Kang-Jie  Wu  Bing-Bing  Zhang  Kai-Fan  Wang  Xi-Sheng  Li  Yan 《中国科学:化学(英文版)》2022,65(4):753-761
Science China Chemistry - A light-induced, nickel-catalyzed three-component arylsulfonation of 1,3-enynes in the absence of photocatalyst is reported. This methodology exhibited mild conditions,...  相似文献   
29.
Xu  Mengtao  Li  Changyou  Sun  Yang  Yang  Tianzhi  Zhang  Hongzhuang  Liu  Zhendong  Liu  Haiyang  Li  Zhenyuan  Zhang  Yimin 《Nonlinear dynamics》2021,105(4):3061-3092
Nonlinear Dynamics - Investigation of the dynamic characteristics of linear guideway is essential for enhancing structural performance of machine tools. However, few mechanical models are...  相似文献   
30.
International Journal of Theoretical Physics - The Majorana representation, which provides an intuitive way to represent the quantum state by stars on the Bloch sphere, has drawn considerable...  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