全文获取类型
收费全文 | 341340篇 |
免费 | 51904篇 |
国内免费 | 56386篇 |
专业分类
化学 | 112357篇 |
晶体学 | 4060篇 |
力学 | 10769篇 |
综合类 | 3215篇 |
数学 | 23939篇 |
物理学 | 91826篇 |
综合类 | 203464篇 |
出版年
2024年 | 1094篇 |
2023年 | 3089篇 |
2022年 | 6512篇 |
2021年 | 7193篇 |
2020年 | 7493篇 |
2019年 | 9232篇 |
2018年 | 8996篇 |
2017年 | 11184篇 |
2016年 | 11468篇 |
2015年 | 14520篇 |
2014年 | 18115篇 |
2013年 | 21277篇 |
2012年 | 23214篇 |
2011年 | 26418篇 |
2010年 | 29010篇 |
2009年 | 29915篇 |
2008年 | 25124篇 |
2007年 | 23995篇 |
2006年 | 21944篇 |
2005年 | 19473篇 |
2004年 | 17208篇 |
2003年 | 12401篇 |
2002年 | 12820篇 |
2001年 | 12290篇 |
2000年 | 11128篇 |
1999年 | 7588篇 |
1998年 | 4369篇 |
1997年 | 3967篇 |
1996年 | 3967篇 |
1995年 | 4258篇 |
1994年 | 4229篇 |
1993年 | 4245篇 |
1992年 | 3628篇 |
1991年 | 3308篇 |
1990年 | 2751篇 |
1989年 | 2758篇 |
1988年 | 2715篇 |
1987年 | 1724篇 |
1986年 | 1666篇 |
1985年 | 1146篇 |
1984年 | 1200篇 |
1983年 | 548篇 |
1982年 | 1033篇 |
1981年 | 827篇 |
1980年 | 864篇 |
1979年 | 620篇 |
1978年 | 572篇 |
1977年 | 655篇 |
1976年 | 1055篇 |
1972年 | 537篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
151.
位于西藏羊八井宇宙线观测站(海拔4300 m)的ARGO-YBJ实验具有高海拔、大视场、全覆盖特点,其阈能约几百个GeV,在探测高能GRBs方面具有独特的优势.ARGO-YBJ实验不能分辨光子和质子,要在大量的宇宙线事例中找出光子信号,就必须正确地估计背景事例率,这是寻找高能GRBs的关键.本文采用"等天顶角法"对ARGO实验中寻找GRBs的宇宙线本底进行了分析.由于地球的自转,天顶角随着时间的变化而变化.本文重点分析了长暴在其持续时间内天顶角的变化,从而更加准确地进行了本底估计. 相似文献
152.
Yimei Wang Yi Qiao Xiaomin Xu Xiaohong Ding Weiwei Li Bo Yuan Haiyan Xu 《Biomedical chromatography : BMC》2019,33(8)
A sensitive and reliable LC–MS/MS method was developed and validated for simultaneous quantification of the major components of Huangqi–Honghua extact in rat plasma, including hydroxysafflor yellow A (HSYA), astragaloside IV (ASIV), calycosin‐7‐O‐β‐d ‐glucoside (CAG), calycosin, calycosin‐3′‐O‐glucuronide (C‐3′‐G) and calycosin‐3′‐O‐sulfate (C‐3′‐S). After extraction by protein precipitation with acetonitrile and methanol from plasma, the analytes were separated on a Hypersil BDS C18 column by gradient elution with acetonitrile and 5 mM ammonium acetate. The detection was carried out on a triple quadrupole tandem mass spectrometer equipped with electrospray ionization source switched between negative and positive modes. HSYA was monitored in negative ionization mode from 0 to 4.9 min, and ASIV, CAG, calycosin, C‐3′‐G and C‐3′‐S were determined in positive ionization mode from 4.9 to 10 min. The lower limits of quantification of the analytes were 6.25 ng/mL for HSYA, 0.781 ng/mL for CAG and 1.56 ng/mL for ASIV and calycosin. The intra‐ and inter‐assay precision (RSD) values were within 13.43%, and accuracy (RE) ranged from ?8.75 to 9.92%. The validated method was then applied to the pharmacokinetic study of HSYA, ASIV, CAG, calycosin, C‐3′‐G and C‐3′‐S in rat after an oral administration of Huangqi–Honghua extract. 相似文献
153.
A new asymmetric Salamo‐based ligand H2L was synthesized using 3‐tert‐butyl‐salicylaldehyde and 6‐methoxy‐2‐[O‐(1‐ethyloxyamide)]‐oxime‐1‐phenol. By adjusting the ratio of the ligand H2L and Cu (II), Co (II), and Ni (II) ions, mononuclear, dinuclear, and trinuclear transition metal (II) complexes, [Cu(L)], [{Co(L)}2], and [{Ni(L)(CH3COO)(CH3CH2OH)}2Ni] with the ligand H2L possessing completely different coordination modes were obtained, respectively. The optical spectra of ligand H2L and its Cu (II), Co (II) and Ni (II) complexes were investigated. The Cu (II) complex is a mononuclear structure, and the Cu (II) atom is tetracoordinated to form a planar quadrilateral structure. The Co (II) complex is dinuclear, and the two Co (II) atoms are pentacoordinated and have coordination geometries of distorted triangular bipyramid. The Ni (II) complex is a trinuclear structure, and the terminal and central Ni (II) atoms are all hexacoordinated, forming distorted octahedral geometries. Furthermore, optical properties including UV–Vis, IR, and fluorescence of the Cu (II), Co (II), and Ni (II) complexes were investigated. Finally, the antibacterial activities of the Cu (II), Co (II), and Ni (II) complexes were explored. According to the experimental results, the inhibitory effect was found to be enhanced with increasing concentrations of the Cu (II), Co (II), and Ni (II) complexes. 相似文献
154.
Ling-Yang Hsu Qiumin Liang Zhiheng Wang Hsin-Hung Kuo Wun-Shan Tai Shi-Jian Su Xiuwen Zhou Yi Yuan Yun Chi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(67):15375-15386
Iridium complexes bearing chelating cyclometalates are popular choices as dopant emitters in the fabrication of organic light-emitting diodes (OLEDs). In this contribution, we report a series of blue-emitting, bis-tridentate IrIII complexes bearing chelates with two fused five-six-membered metallacycles, which are in sharp contrast to the traditional designs of tridentate chelates that form the alternative, fused five-five metallacycles. Five IrIII complexes, Px-21 – 23 , Cz-4 , and Cz-5 , have been synthesized that contain a coordinated dicarbene pincer chelate incorporating a methylene spacer and a dianionic chromophoric chelate possessing either a phenoxy or carbazolyl appendage to tune the coordination arrangement. All these tridentate chelates afford peripheral ligand–metal–ligand bite angles of 166–170°, which are larger than the typical bite angle of 153–155° observed for their five-five-coordinated tridentate counterparts, thereby leading to reduced geometrical distortion in the octahedral frameworks. Photophysical measurements and TD-DFT studies verified the inherent transition characteristics that give rise to high emission efficiency, and photodegradation experiments confirmed the improved stability in comparison with the benchmark fac-[Ir(ppy)3] in degassed toluene at room temperature. Phosphorescent OLED devices were also fabricated, among which the carbazolyl-functionalized emitter Cz-5 exhibited the best performance among all the studied bis-tridentate phosphors, showing a maximum external quantum efficiency (EQEmax) of 18.7 % and CIEx,y coordinates of (0.145, 0.218), with a slightly reduced EQE of 13.7 % at 100 cd m−2 due to efficiency roll-off. 相似文献
155.
Dongping Wang Jie Dong Wenjing Fan Prof. Dr. Xiang-Ai Yuan Prof. Dr. Jian Han Prof. Dr. Jin Xie 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(22):8508-8512
An unprecedented Mn(I)-catalyzed selective hydroarylation and hydroalkenylation of unsaturated amides with commercially available organic boronic acids is reported. Alkenyl boronic acids have been successfully employed for the first time in Mn(I)-catalyzed carbon–carbon bond formation. A wide array of β-alkenylated amide products can be obtained in moderate to good yields, which offers practical access to five- and six-membered lactams. This protocol has predictable regio- and chemoselectivity, excellent functional group compatibility and ease of operation in air, representing a significant step-forward towards manganese-catalyzed C−C coupling. 相似文献
156.
Understanding and control of the surface properties such as molecular orientations are of great importance in numerous applications of ionic liquids. However, there remain discrepancies among the previous experimental and theoretical studies on the surface orientation and structures of room temperature ionic liquids(RTIL) systems. In this article, the orientation of 1-butyl-3-methylimidazolium([bmin]) cation at the air/liquid interface of a characteristic RTIL, 1-butyl-3-methylimidazolium hexafluorophosphate([bmim][PF6]), was investigated by the sum frequency generation vibrational spectroscopy(SFG-VS). Detailed polarization and experimental configuration analyses of the SFG-VS spectra showed the possibility of a small spectral splitting in the CH3 symmetric stretching region, which can be further attributed to the probable existence of multiple orientations for the interfacial [bmim] cations. In addition, the(N)–CH3 vibrations were absent, ruling out the prediction by several recent molecular dynamics simulations which state that portions of the [bmim] cations orient with a standing-up(N)–CH3 group at the ionic liquid surface. Hence, new realistic theoretical models have to be developed to reflect the complex nature of the ionic liquid surface. 相似文献
157.
以宁波市公共自行车为例,将因子分析法与二项logistic法相结合,对采集的1 688份居民满意度有效问卷展开分析。利用因子分析法筛选出6个因子,利用二项logistic法剔除并筛选出5个有效因子构建公共自行车服务满意度评价模型,合理评估当前宁波市公共自行车服务满意度。同时,利用随机抽取并不参与建模的5%问卷样本对评价模型进行校验,以确保模型的准确性与合理性。该研究有助于合理评价当前宁波市居民对公共自行车的服务满意度,同时适用于对未来一段时间内公共自行车服务满意度的预测。 相似文献
158.
基于ESI数据库,选取湖北省高校作为研究对象,分析各高校论文发表数量、被引情况、世界排名等,以期通过科技竞争力的研究,了解湖北省高校的整体实力,为决策者提供决策依据,提升湖北省高校的整体科研水平。 相似文献
159.
160.
对石英音叉增强型光声光谱(QEPAS)系统中常用的石英音叉进行了有限元模态计算,获得石英音叉前6阶振型与模态频率,认知了第4阶对称摆动振型为有效振动,利用单因素法分析了石英音叉的音臂长度l1、音臂宽度w1、音臂厚度t、音臂切角θ、音臂圆孔直径d及音臂圆孔高度h对低阶有效共振频率(Fre)的影响,敏感度依次为: l1> w1>d>θ>t>h,考虑实际设计情形,筛选出了l1,w1,d与h四个石英音叉设计变量,采用Box-Behnken实验设计方案与RSM(response surface methodology)方法,以Fre为函数目标,建立l1,w1,d与h的二次回归响应面模型,得到了参数之间的交互作用,利用Design-Expert软件对响应面模型进行设计参数反求,结果表明,在15 000 Hz≤Fre≤25 000 Hz计算区域内误差较小,基本满足QEPAS系统的计算需求,所提出的研究与设计方法具有一定通用性,可为QEPAS系统中石英音叉结构参数设计提供参考。 相似文献