全文获取类型
收费全文 | 14146篇 |
免费 | 2241篇 |
国内免费 | 1319篇 |
专业分类
化学 | 10233篇 |
晶体学 | 179篇 |
力学 | 814篇 |
综合类 | 68篇 |
数学 | 1766篇 |
物理学 | 4646篇 |
出版年
2024年 | 14篇 |
2023年 | 307篇 |
2022年 | 322篇 |
2021年 | 469篇 |
2020年 | 666篇 |
2019年 | 570篇 |
2018年 | 501篇 |
2017年 | 422篇 |
2016年 | 689篇 |
2015年 | 718篇 |
2014年 | 738篇 |
2013年 | 1082篇 |
2012年 | 1243篇 |
2011年 | 1256篇 |
2010年 | 830篇 |
2009年 | 833篇 |
2008年 | 974篇 |
2007年 | 834篇 |
2006年 | 743篇 |
2005年 | 715篇 |
2004年 | 515篇 |
2003年 | 415篇 |
2002年 | 359篇 |
2001年 | 313篇 |
2000年 | 263篇 |
1999年 | 274篇 |
1998年 | 183篇 |
1997年 | 139篇 |
1996年 | 185篇 |
1995年 | 163篇 |
1994年 | 138篇 |
1993年 | 122篇 |
1992年 | 99篇 |
1991年 | 88篇 |
1990年 | 89篇 |
1989年 | 67篇 |
1988年 | 62篇 |
1987年 | 48篇 |
1986年 | 40篇 |
1985年 | 42篇 |
1984年 | 37篇 |
1983年 | 17篇 |
1982年 | 16篇 |
1981年 | 20篇 |
1980年 | 11篇 |
1979年 | 8篇 |
1976年 | 10篇 |
1975年 | 11篇 |
1971年 | 7篇 |
1969年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
61.
Shi-Tao Han Hong-Ying Duan Lan-Yun Chen Dr. Tian-Guang Zhan Dr. Li-Juan Liu Li-Chun Kong Prof. Kang-Da Zhang 《化学:亚洲杂志》2021,16(23):3886-3889
A photo-switchable hetero-complementary quadruple H-bonding array, which consists of an azobenzene-derived ureidopyrimidinone (UPy) module ( Azo-UPy ) and a nonphotoactive diamidonaphthyridine (DAN) derivative ( Napy-1 ), is constructed based on a reversible photo-locking approach. Upon UV (390 nm)/Vis (460 nm) light irradiations, photo-switchable quadruple H-bonded dimerization between Azo-UPy and Napy-1 can be achieved with exhibiting 4.8×104-fold differences in binding strength (ON/OFF ratios). Furthermore, smart polymeric gels with unique photo-controlled macroscopic self-assembly behavior can be fabricated by introducing such quadruple H-bonding array as photo-regulable noncovalent interfacial connections. 相似文献
62.
63.
ABSTRACTA novel BODIPY-based dye with highly emissive character was configured by Sonogashira coupling and routinely characterized by NMR and MS technology. The emission of dye was investigated in solution/film/solid and shows intensive emission. In solution, the emission peak appeared around 510 nm with little influence by the polar environment. The terthiophene plays an effective antenna effect, harvesting the light and transferring the energy to BODIPY. The pseudo Stoke's shift enlarged to ~170 nm in solution. In film, the emission peak shifted to 563 nm in polycarbonate matrix. And it shifted further to 585 nm in solid due to the highly twisted structure, which avoided closely regular-tight packing. The dye rendered an intense fluorescence, good optothermal stability, and high fluorescence quantum yield (0.55). The solid emission showed highly red emission with Commission Internationale de L'Eclairage (CIE) coordinates of (X = 0.69, Y = 0.31). Thus, the synthesized dye is idea candidate for emitting materials. 相似文献
64.
Ai-hua Zhang Zhi-ming Ma Ling Kong Hong-lei Gao Hui Sun Xiang-qian Wang Jing-bo Yu Ying Han Guang-li Yan Xi-jun Wang 《Biomedical chromatography : BMC》2020,34(2):e4724
Lipid metabolism has a significant function in the central nervous system and Alzheimer's disease (AD) is an age-related senile disease characterized by central nerve degeneration. The pathological development of AD is closely related to lipid metabolism disorders. To reveal the influence of Kai-Xin-San (KXS) on lipid metabolism in APP/PSI transgenic mice and potential therapeutic targets for treating AD, brain tissue samples were collected and analyzed by high-throughput lipidomics based on UPLC–Q/TOF-MS. The collected raw data were processed by multivariate data analysis to discover the potential biomarkers and lipid metabolic profiles. Compared with the control wild-type mouse group, nine potential lipid biomarkers were found in the AD model group, of which seven were up-regulated and two were down-regulated. Orally administrated KXS can reverse the changes in these potential biomarkers. Compared with the model group, a total of six differential metabolites showed a recovery trend and may be potential targets for KXS to treat AD. This study showed that high-throughput lipidomics can be used to discover the perturbed pathways and lipid biomarkers as potential targets to reveal the therapeutic effects of KXS. 相似文献
65.
Dr. Ying Wang Dr. Wenming Sun Xiaofei Ling Xiangkai Shi Dr. Lanlan Li Prof. Yida Deng Dr. Cuihua An Dr. Xiaopeng Han 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(18):4097-4103
The development of high-efficiency, low-cost, and earth-abundant electrocatalysts for overall water splitting remains a challenge. In this work, Ni-modified MoS2 hybrid catalysts are grown on carbon cloth (Ni-Mo-S@CC) through a one-step hydrothermal treatment. The optimized Ni-Mo-S@CC catalyst shows excellent hydrogen evolution reaction (HER) activity with a low overpotential of 168 mV at a current density of 10 mA cm−2 in 1.0 m KOH, which is lower than those of Ni-Mo-S@CC (1:1), Ni-Mo-S@CC (3:1), and pure MoS2. Significantly, the Ni-Mo-S@CC hybrid catalyst also displays outstanding oxygen evolution reaction (OER) activity with a low overpotential of 320 mV at a current density of 10 mA cm−2, and remarkable long-term stability for 30 h at a constant current density of 10 mA cm−2. Experimental results and theoretical analysis based on density functional theory demonstrate that the excellent electrocatalytic performance can be attributed mainly to the remarkable conductivity, abundant active sites, and synergistic effect of the Ni-doped MoS2. This work sheds light on a unique strategy for the design of high-performance and stable electrocatalysts for water-splitting electrolyzers. 相似文献
66.
Yi Liu Jiaqi Wang Shiguo Han Dr. Xitao Liu Maofan Li Zhiyun Xu Wuqian Guo Prof. Maochun Hong Prof. Junhua Luo Prof. Zhihua Sun 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(16):3494-3498
3D perovskite CsPbBr3 has recently taken a blooming position for optoelectronic applications. However, due to the lack of natural anisotropy of optical attributes, it is a great challenge to fulfil polarization-sensitive photodetection. Here, for the first time, we exploited dimensionality reduction of CsPbBr3 to tailor a 2D-multilayered hybrid perovskite, (TRA)2CsPb2Br7 ( 1 , in which TRA is (carboxy)cyclohexylmethylammonium), serving as a potential polarized-light detecting candidate. Its unique quantum-confined 2D structure results in intrinsic anisotropy of electrical conductivity, optical absorbance, and polarization-dependent responses. Particularly, it exhibits remarkable dichroism with the photocurrent ratio (Ipc/Ipa) of ≈2.1, being much higher than that of the isotropic CsPbBr3 crystal and reported CH3NH3PbI3 nanowire (≈1.3), which reveals its great potentials for polarization-sensitive photodetection. Further, crystal-based detectors of 1 show fascinating responses to the polarized light, including high detectivity (>1010 Jones), fast responding time (≈300 μs), and sizeable on/off current ratios (>104). To our best knowledge, this is the first study on 2D Cs-based hybrid perovskite exhibiting strong polarization-sensitivity. The work highlights an effective pathway to explore new polarization sensitive candidates for hybrid perovskites and promotes their future electronic applications. 相似文献
67.
Katarina Leko Marko Hanževački Dr. Zlatko Brkljača Dr. Katarina Pičuljan Dr. Rosana Ribić Dr. Josip Požar 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(23):5208-5219
The effects of solvent and temperature on the complexation of adamantyl mannoside with β-cyclodextrin and 6-O-monotosyl-6-deoxy-β-cyclodextrin were explored experimentally and by means of molecular dynamics simulations. Efficient binding was observed only in hydrogen-bonded solvents, which indicated solvophobically driven complexation. The stability of the inclusion complex was considerably higher in aqueous media. A pronounced temperature dependence of ΔrH○ and ΔrS○, resulting in perfect enthalpy–entropy compensation, was observed in water. The complexation thermodynamics was in line with classical rationale for the hydrophobic effect at lower temperatures and the nonclassical explanation at higher temperatures. This finding linked cyclodextrin complexation thermodynamics with insights regarding the effect of temperature on the hydration water structure. The complexation enthalpies and entropies were weakly dependent on temperature in organic media. The signs of ΔrH○ and ΔrS○ were in accordance with the nonclassical hydrophobic (solvophobic) effect. The structures of the optimized product corresponded to those deduced spectroscopically, and the calculated and experimentally obtained values of ΔrG○ were in very good agreement. This investigation clearly demonstrated that solvophobically driven formation of cyclodextrin complexes could be anticipated in structured solvents in general. However, unlike in water, adamantane and the host cavity behaved solely as structure breakers in the organic media explored so far. 相似文献
68.
Prof. Yongjun Li Jingyi He Han Shen 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(54):12310-12321
Graphdiyne (GDY) exhibits unique characteristics of a highly conjugated π system, evenly distributed nanopores, and a direct band gap. This has encouraged multidisciplinary research groups to investigate its application in energy conversion and storage, catalysts, electronic devices, sensing, and separation. Herein, the achievements of synthetic strategies for preparing small-molecule diyne structures (GDY substructure), 1D nanoribbons, and 2D GDY are presented. These studies may help future investigations into the basic structure-related properties of GDY and synthetic methodology for the future developments of GDY-related 2D carbon materials. 相似文献
69.
Debanjan Chakraborty Shyamapada Nandi Rahul Maity Dr. Radha Kishan Motkuri Dr. Kee Sung Han Sean Collins Dr. Paul Humble Dr. James C. Hayes Prof. Tom K. Woo Dr. Ramanathan Vaidhyanathan Dr. Praveen K. Thallapally 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(55):12544-12548
Molecular confinement plays a significant effect on trapped gas and solvent molecules. A fundamental understanding of gas adsorption within the porous confinement provides information necessary to design a material with improved selectivity. In this regard, metal–organic framework (MOF) adsorbents are ideal candidate materials to study confinement effects for weakly interacting gas molecules, such as noble gases. Among the noble gases, xenon (Xe) has practical applications in the medical, automotive and aerospace industries. In this Communication, we report an ultra-microporous nickel-isonicotinate MOF with exceptional Xe uptake and selectivity compared to all benchmark MOF and porous organic cage materials. The selectivity arises because of the near perfect fit of the atomic Xe inside the porous confinement. Notably, at low partial pressure, the Ni–MOF interacts very strongly with Xe compared to the closely related Krypton gas (Kr) and more polarizable CO2. Further 129Xe NMR suggests a broad isotropic chemical shift due to the reduced motion as a result of confinement. 相似文献
70.
Dr. Lei Dong Mengqi Fu Prof. Lifang Liu Hai-Hao Han Prof. Yi Zang Prof. Guo-Rong Chen Jia Li Prof. Xiao-Peng He Dr. Sébastien Vidal 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(63):14445-14452
Two red-emitting dicyanomethylene-4H-pyran (DM) based fluorescent probes were designed and used for peroxynitrite (ONOO−) detection. Nevertheless, the aggregation-caused quenching effect diminished the fluorescence and restricted their further applications. To overcome this problem, tetraphenylethylene (TPE) based glycoclusters were used to self-assemble with these DM probes to obtain supramolecular water-soluble glyco-dots. This self-assembly strategy enhanced the fluorescence intensity, leading to an enhanced selectivity and activity of the resulting glyco-dot comparing to DM probes alone in PBS buffer. The glyco-dots also exhibited better results during fluorescence sensing of intracellular ONOO− than the probes alone, thereby offering scope for the development of other similar supramolecular glyco-systems for chemical biological studies. 相似文献