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   28296篇
  免费   5154篇
  国内免费   4151篇
化学   20961篇
晶体学   322篇
力学   1638篇
综合类   270篇
数学   3842篇
物理学   10568篇
  2024年   20篇
  2023年   523篇
  2022年   552篇
  2021年   806篇
  2020年   1166篇
  2019年   1107篇
  2018年   980篇
  2017年   888篇
  2016年   1476篇
  2015年   1409篇
  2014年   1670篇
  2013年   2158篇
  2012年   2477篇
  2011年   2661篇
  2010年   1942篇
  2009年   1845篇
  2008年   2114篇
  2007年   1817篇
  2006年   1632篇
  2005年   1411篇
  2004年   1201篇
  2003年   992篇
  2002年   1138篇
  2001年   933篇
  2000年   734篇
  1999年   608篇
  1998年   463篇
  1997年   399篇
  1996年   426篇
  1995年   379篇
  1994年   311篇
  1993年   245篇
  1992年   211篇
  1991年   203篇
  1990年   143篇
  1989年   114篇
  1988年   75篇
  1987年   72篇
  1986年   83篇
  1985年   60篇
  1984年   40篇
  1983年   37篇
  1982年   18篇
  1981年   19篇
  1980年   7篇
  1979年   10篇
  1978年   6篇
  1975年   3篇
  1974年   4篇
  1957年   4篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
991.
992.
Some insights and analysis are presented concerning the monitoring model of the VLBI(Very Long Baseline Interferometry) antenna,settings of parameters and selection of constraints to the observation equation,which are verified via data simulation analysis to be reasonable and effective.The effects of the number of targets and antenna orientations,the precision of target positioning observations,the observation outliers detection and deletion on the determination precision of antenna parameters are also analyzed,and some preliminary conclusions are given.  相似文献   
993.
We present a new approach to calculate analytic approximations of blow‐up solutions and their critical blow‐up times. Our approach applies the Adomian decomposition–Padé method to quickly and easily compute the critical blow‐up times, which comprises the Adomian decomposition method combined with the Padé approximants technique. We validate our new approach with a variety of numerical examples, including nonlinear ODEs, systems of nonlinear ODEs, and nonlinear PDEs. Furthermore, our new method is shown to be more convenient than prior art that relies on compound discretized algorithms. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
994.
In this article, we introduce two least‐squares finite element procedures for parabolic integro‐differential equations arising in the modeling of non‐Fickian flow in porous media. By selecting the least‐squares functional properly the presented procedure can be split into two independent subprocedures, one subprocedure is for the primitive unknown and the other is for the flux. The optimal order convergence analysis is established. Numerical examples are given to show the efficiency of the introduced schemes. © 2012 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq, 2013  相似文献   
995.
This study was to describe the synthesis of complexes of gadolinium diethylenetriaminepentaacetic acid conjugates of low-molecular-weight chitosan oligosaccharide Gd-DTPA-CSn (n = 6, 8, 11) as a new class of contrast agent as well as its magnetic property in a pilot magnetic resonance imaging. The efficacy of the contrast agent was assessed by measuring the longitudinal relaxivity (r1), FLASH imaging in phantoms in vitro and signal intensity in vivo of the rat abdominal axial imaging. The r1 of Gd-DTPA-CS11 was up to 11.65 mM− 1·s− 1, which was 3 times higher than that of the analogous MRI contrast agent Gd-DTPA in commercial use. In vivo MR images of rat obtained with Gd-DTPA-CS11 showed strong signal enhancement in liver and the vessels of the liver parenchyma during the extended period of time. The present study suggests that the new synthesized gadolinium complexes can be used as a new class of practical liver-specific MRI contrast agent because of its superior performance compared with Gd-DTPA.  相似文献   
996.
997.
Urinary d ‐lactate is highly correlated to diabetic nephropathy – a progressive kidney disease in renal glomeruli. In this study, we used a C3H/3e mouse model to investigate the relationship between urinary d ‐lactate and aristolochic acid nephropathy where the glomerular structure is not affected. The nephropathy was induced using intravenous injections of aristolochic acid at a dosage of 10 mg/kg per day for 5 days and was characterized biochemically and histologically. The urinary excretions of proteins, N‐acetyl‐β‐d ‐glucosaminidase and serum creatinine were determined and connected to histological conventional findings. Urinary d ‐lactate was analyzed using column‐switching high‐performance liquid chromatography with fluorescence detection. The results showed a remarkable increase of urinary markers, including of urinary proteins and N‐acetyl‐β‐d ‐glucosaminidase, and the histological examination confirmed a diagnosis of acute tubule necrosis. The ratio of d ‐lactate to creatinine in the urine of aristolochic acid‐treated mice was approximately 36 times greater than that of the mice in the control group (p < 0.05). The ratios for the two groups of mice were 311.00 ± 71.70 and 8.60 ± 1.80 µmol/mmol creatinine, respectively. These data confirm in vivo that urinary d ‐lactate reflects renal injury conditions in aristolochic acid‐treated mice and may be a marker for the assessment of nephropathy. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
998.
介绍呼出气体酒精含量探测器的工作原理和国家标准对使用探测器的要求,为确保探测器有效准确的量值溯源,采用呼出气体酒精含量探测器自动检测系统进行检定。该系统能够解决标准气体不易保存和定值容易发生改变的难题,同时控制吹气压力,保证探测器采样的一致性,并列举了检定操作时应注意的问题和细节。  相似文献   
999.
Single-phased nanosized LiFePO4 with thinner thickness along [010] crystallographic direction were successfully fabricated under solvothermal condition by using glycerol as co-solvent. The as-obtained product with thinner thickness is beneficial for fast migration of Li ions in the olivine-structured LiFePO4, hence exhibiting excellent electrochemical performance.  相似文献   
1000.
The B3LYP/6-31G(d) method of density functional theory was used to study molecular geometry, electronic structure, infrared spectrum, and thermodynamic properties. Detonation properties were evaluated using Kamlet–Jacobs equations based on the calculated density and heat of formation. Thermal stability of 3,5,7,10,12,14,15,16-octanitro-3,5,7,10,12,14,15,16-octaaza-pentacyclo[7.5.1.12,8.04,13.06,11]hexadecane (cage-HMX) was investigated by calculating the bond dissociation energy at unrestricted B3LYP/6-31G(d) level. The calculated results show that the first step of pyrolysis is the rupture of the N–NO2 bond. The crystal structure obtained by molecular mechanics belongs to P21 space group, with lattice parameters a = 8.866 Å, b = 11.527 Å, c = 13.011 Å, Z = 4, and ρ = 2.219 g cm?3. Both the detonation velocity of 9.79 km s?1 and the detonation pressure of 45.45 GPa are better than those of CL-20. According to the quantitative standard of energetics and stability as a high-energy-density compound, cage-HMX essentially satisfies this requirement. These results provide basic information for molecular design of novel HEDCs.  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