全文获取类型
收费全文 | 17202篇 |
免费 | 2970篇 |
国内免费 | 2425篇 |
专业分类
化学 | 12489篇 |
晶体学 | 227篇 |
力学 | 975篇 |
综合类 | 179篇 |
数学 | 2097篇 |
物理学 | 6630篇 |
出版年
2024年 | 46篇 |
2023年 | 362篇 |
2022年 | 674篇 |
2021年 | 721篇 |
2020年 | 771篇 |
2019年 | 820篇 |
2018年 | 645篇 |
2017年 | 612篇 |
2016年 | 866篇 |
2015年 | 918篇 |
2014年 | 1075篇 |
2013年 | 1279篇 |
2012年 | 1525篇 |
2011年 | 1518篇 |
2010年 | 1099篇 |
2009年 | 1120篇 |
2008年 | 1147篇 |
2007年 | 965篇 |
2006年 | 899篇 |
2005年 | 728篇 |
2004年 | 605篇 |
2003年 | 490篇 |
2002年 | 557篇 |
2001年 | 419篇 |
2000年 | 346篇 |
1999年 | 348篇 |
1998年 | 282篇 |
1997年 | 247篇 |
1996年 | 238篇 |
1995年 | 194篇 |
1994年 | 153篇 |
1993年 | 161篇 |
1992年 | 107篇 |
1991年 | 110篇 |
1990年 | 88篇 |
1989年 | 85篇 |
1988年 | 75篇 |
1987年 | 41篇 |
1986年 | 43篇 |
1985年 | 50篇 |
1984年 | 31篇 |
1983年 | 22篇 |
1982年 | 30篇 |
1981年 | 15篇 |
1980年 | 8篇 |
1979年 | 12篇 |
1978年 | 10篇 |
1977年 | 9篇 |
1976年 | 7篇 |
1972年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
41.
Shaochuan Li Caiping Liu Qihui Chen Feilong Jiang Daqiang Yuan Qing-Fu Sun Maochun Hong 《Chemical science》2022,13(31):9016
Coordination hosts based on flexible ligands have received increasing attention due to their inherent adaptive cavities that often show induced-fit guest binding and catalysis like enzymes. Herein, we report the controlled self-assembly of a series of homo/heterometallic coordination hosts (Me4enPd)2n(ML)n [n = 2/3; M = Zn(ii)/Co(ii)/Ni(ii)/Cu(ii)/Pd(ii)/Ag(i); Me4en: N,N,N′,N′-tetramethylethylenediamine] with different shapes (tube/cage) from a flexible tetraazacyclododecane-based pyridinyl ligand (L) and cis-blocking Me4enPd(ii) units. While the Ag(i)-metalated ligand (AgL) gave rise to the formation of a (Me4enPd)4(ML)2-type cage, all other M(ii) ions led to isostructural (Me4enPd)6(ML)3-type tubular complexes. Structural transformations between cages and tubes could be realized through transmetalation of the ligand. The buffering effect on the ML panels endows the coordination tubes with remarkable acid–base resistance, which makes the (Me4enPd)6(ZnL)3 host an effective catalyst for the CO2 to CO32− conversion. Control experiments suggested that the integration of multiple active Zn(ii) sites on the tubular host and the perfect geometry match between CO32− and the cavity synergistically promoted such a conversion. Our results provide an important strategy for the design of adaptive coordination hosts to achieve efficient carbon fixation.A series of coordination hosts were prepared and their applications in CO2 fixation were studied. 相似文献
42.
Luhua Xiao Xiaoying Lu Huilin Yang Cuiqing Lin Le Li Chen Ni Yuan Fang Suifen Mo Ruoting Zhan Ping Yan 《Molecules (Basel, Switzerland)》2022,27(11)
In this study, the antioxidant and hypolipidemic effects of Mesona Chinensis Benth (MCB) extracts were evaluated. Seven fractions (F0, F10, F20, F30, F40, F50 and MTF) were obtained from the MCB ethanol extracts. Compared to the commercial antioxidants (vitamin C), MTF and F30 exhibited higher antioxidant activities in the antiradical activity test and the FRAP assay. The half-inhibition concentration (IC50) for MTF and F30 were 5.323 µg/mL and 5.278 µg/mL, respectively. MTF at 200 µg/mL significantly decreased the accumulation of TG in oleic acid (OA)-induced HepG2 cells and reversed the inhibitory effect of Compound C on AMPK (MTF and F30 significantly increased the glucose utilization of insulin-induced HepG2 cells). In addition, the components of MTF were identified by HPLC-MS, which were caffeic acid, quercetin 3-O-galactoside, isoquercetin, astragalin, rosmarinic acid, aromadendrin-3-O-rutinoside, rosmarinic acid-3-O-glucoside and kaempferol-7-O-glucoside. Through statistical correlations by Simca P software, it was found that the main antioxidant and hypolipidemic components of MCB might be caffeic acid, kaempferol-7-O-glucoside, rosmarinic acid-3-O-glucoside and aromadendrin-3-O-rutinoside, which may play important roles in the AMPK pathway. MTF and F30 in MCB could be potential health products for the treatment of hyperlipidemia. 相似文献
43.
Li Xiong Jin Hu Zhao Yang Xianglin Li Hang Zhang Guanhua Zhang 《Molecules (Basel, Switzerland)》2022,27(12)
This study presents the construction and dielectric properties investigation of atomic-layer-deposition Al2O3/TiO2/HfO2 dielectric-film-based metal–insulator–metal (MIM) capacitors. The influence of the dielectric layer material and thickness on the performance of MIM capacitors are also systematically investigated. The morphology and surface roughness of dielectric films for different materials and thicknesses are analyzed via atomic force microscopy (AFM). Among them, the 25 nm Al2O3-based dielectric capacitor exhibits superior comprehensive electrical performance, including a high capacitance density of 7.89 fF·µm−2, desirable breakdown voltage and leakage current of about 12 V and 1.4 × 10−10 A·cm−2, and quadratic voltage coefficient of 303.6 ppm·V−2. Simultaneously, the fabricated capacitor indicates desirable stability in terms of frequency and bias voltage (at 1 MHz), with the corresponding slight capacitance density variation of about 0.52 fF·µm−2 and 0.25 fF·µm−2. Furthermore, the mechanism of the variation in capacitance density and leakage current might be attributed to the Poole–Frenkel emission and charge-trapping effect of the high-k materials. All these results indicate potential applications in integrated passive devices. 相似文献
44.
Dynamic Variation of Amino Acid Contents and Identification of Sterols in Xinyang Mao Jian Green Tea
Meng Sun Fangfang Yang Wanying Hou Shuangfeng Jiang Runqi Yang Wei Zhang Mingjie Chen Yuhang Yan Yuxin Tian Hongyu Yuan 《Molecules (Basel, Switzerland)》2022,27(11)
As important biomolecules in Camellia sinensis L., amino acids (AAs) are considered to contribute to the overall green tea sensory quality and undergo dynamic changes during growth. However, limited by analytical capacity, detailed AAs composition in different growth stages remains unclear. To address this question, we analyzed the dynamic changes of 23 AAs during leaf growth in Xinyang Mao Jian (XYMJ) green tea. Using amino acid analyzer, we demonstrated that most AAs are abundant on Pure Brightness Day and Grain Rain Day. After Grain Rain, 23 AAs decreased significantly. Further analysis shows that theanine has a high level on the day before Spring Equinox and Grain Rain, accounting for 44–61% of the total free AAs content in tea leaves. Glu, Pro, and Asp are the second most abundant AAs. Additionally, spinasterol and 22,23-dihydrospinasterol are first purified and identified in ethanol extract of XYMJ by silica gel column chromatography method. This study reveals the relationship between plucking days and the dynamic changes of AAs during the growth stage and proves the rationality of the traditional plucking days of XYMJ green tea. 相似文献
45.
Feature selection (FS) is a vital step in data mining and machine learning, especially for analyzing the data in high-dimensional feature space. Gene expression data usually consist of a few samples characterized by high-dimensional feature space. As a result, they are not suitable to be processed by simple methods, such as the filter-based method. In this study, we propose a novel feature selection algorithm based on the Explosion Gravitation Field Algorithm, called EGFAFS. To reduce the dimensions of the feature space to acceptable dimensions, we constructed a recommended feature pool by a series of Random Forests based on the Gini index. Furthermore, by paying more attention to the features in the recommended feature pool, we can find the best subset more efficiently. To verify the performance of EGFAFS for FS, we tested EGFAFS on eight gene expression datasets compared with four heuristic-based FS methods (GA, PSO, SA, and DE) and four other FS methods (Boruta, HSICLasso, DNN-FS, and EGSG). The results show that EGFAFS has better performance for FS on gene expression data in terms of evaluation metrics, having more than the other eight FS algorithms. The genes selected by EGFAGS play an essential role in the differential co-expression network and some biological functions further demonstrate the success of EGFAFS for solving FS problems on gene expression data. 相似文献
46.
47.
基于二代curvelet变换的图像融合研究 总被引:34,自引:0,他引:34
曲波(Curvelet)作为一种新的多尺度分析方法比小波更加适合分析二维图像中的曲线或直线状边缘特征,而且具有更高的逼近精度和更好的稀疏表达能力.将curvelet变换引入图像融合,能够更好地提取原始图像的特征,为融合图像提供更多的信息.第二代curvelet理论的提出也使得其理论更易理解和实现.因此,提出了一种基于第二代curvelet变换的图像融合方法,首先将图像进行curvelet变换,然后在相应尺度上利用融合规则将curvelet系数融合,最后进行重构得到融合结果.对多聚焦图像进行了实验,采用均方误差、偏差指数和相关系数对融合结果进行了客观评价,并与基于小波变换的融合进行了比较,实验结果表明该方法除分解2层时与小波性能相当,取其他分解层数时均获得更好的融合效果. 相似文献
48.
Main observation and conclusion
Bioorthogonal click chemistry has emerged as a powerful tool for the specific modification of proteins in complex mixtures.Metab... 相似文献
49.
Radiative energy losses are very important in regulating the cosmic ray electron and/or positron(CRE) spectrum during their propagation in the Milky Way. Particularly, the Klein–Nishina(KN) effect of the inverse Compton scattering(ICS) results in less efficient energy losses of high-energy electrons, which is expected to leave imprints on the propagated electron spectrum. It has been proposed that the hardening of CRE spectra around 50 GeV observed by Fermi-LAT, AMS-02, and DAMPE could be due to the KN effect. We show in this work that the transition from the Thomson regime to the KN regime of the ICS is actually quite smooth compared with the approximate treatment adopted in some previous works. As a result, the observed spectral hardening of CREs cannot be explained by the KN effect. It means that an additional hardening of the primary electrons spectrum is needed. We also provide a parameterized form for the accurate calculation of the ICS energy-loss rate in a wide energy range. 相似文献
50.
Ching Hsuan Lin Yu Ren Feng Kang Hong Dai Hou Chien Chang Tzong Yuan Juang 《Journal of polymer science. Part A, Polymer chemistry》2013,51(12):2686-2694
A phenolic OH‐containing benzoxazine ( F‐ap ), which cannot be directly synthesized from the condensation of bisphenol F, aminophenol, and formaldehyde by traditional procedures, has been successfully prepared in our alternative synthetic approach. F‐ap was prepared by three steps including (a) condensation of 4‐aminophenol and 5,5'‐methylenebis(2‐hydroxybenzaldehyde) (1) , (b) reduction of the resulting imine linkage by sodium borohydride, and (c) ring closure condensation by formaldehyde. The key starting material, (1) , was prepared from 2‐hydroxybenzaldehyde and s‐trioxane in the presence of sulfuric acid. F‐ap is structurally similar to bis(3,4‐dihydro‐2H‐3‐phenyl‐1,3‐benzoxazinyl)methane ( F‐a, a commercial benzoxazine based on bisphenol F/aniline/formaldehyde) except for two phenolic OHs. The phenolic OHs can provide reaction sites with epoxy and 1,1'‐(methylenedi‐p‐phenylene)bismaleimide (BMI). The structure–property relationships between the thermosets of F‐ap /epoxy, F‐a /epoxy, F‐ap /BMI, and F‐a /BMI were discussed. Experimental data showed that thermosets based on F‐ap /epoxy and F‐ap /BMI provided much better thermal properties than those based on F‐a /epoxy and F‐a /BMI. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013, 51, 2686–2694 相似文献