全文获取类型
收费全文 | 1478篇 |
免费 | 25篇 |
国内免费 | 4篇 |
专业分类
化学 | 1153篇 |
晶体学 | 9篇 |
力学 | 6篇 |
数学 | 53篇 |
物理学 | 286篇 |
出版年
2022年 | 18篇 |
2021年 | 19篇 |
2020年 | 15篇 |
2019年 | 20篇 |
2018年 | 17篇 |
2017年 | 13篇 |
2016年 | 18篇 |
2015年 | 16篇 |
2014年 | 16篇 |
2013年 | 54篇 |
2012年 | 53篇 |
2011年 | 74篇 |
2010年 | 45篇 |
2009年 | 40篇 |
2008年 | 84篇 |
2007年 | 85篇 |
2006年 | 70篇 |
2005年 | 75篇 |
2004年 | 79篇 |
2003年 | 48篇 |
2002年 | 50篇 |
2001年 | 24篇 |
2000年 | 31篇 |
1999年 | 23篇 |
1998年 | 19篇 |
1997年 | 24篇 |
1996年 | 12篇 |
1995年 | 12篇 |
1994年 | 18篇 |
1993年 | 22篇 |
1992年 | 26篇 |
1991年 | 26篇 |
1990年 | 30篇 |
1989年 | 29篇 |
1988年 | 26篇 |
1987年 | 17篇 |
1986年 | 15篇 |
1985年 | 27篇 |
1984年 | 24篇 |
1983年 | 14篇 |
1982年 | 22篇 |
1981年 | 16篇 |
1980年 | 9篇 |
1979年 | 24篇 |
1978年 | 13篇 |
1977年 | 15篇 |
1976年 | 18篇 |
1975年 | 14篇 |
1973年 | 6篇 |
1968年 | 6篇 |
排序方式: 共有1507条查询结果,搜索用时 46 毫秒
91.
Takeshi Kodama Shingo AokiSeiho Kikuchi Tomoki MatsuoYoshimitsu Tachi Keisuke NishikawaYoshiki Morimoto 《Tetrahedron letters》2013
The first concise total synthesis of C2 symmetric (+)-ekeberin D4 (1) that exhibits antiplasmodial activity has been achieved in total nine steps and 27% yield from the known diol 4. The efficient synthetic method features the regio- and diastereoselective epoxidation of 4 and convergent coupling between half fragments 2 and 3 by taking into account the C2 symmetric property. 相似文献
92.
93.
94.
Tomohiro Sakata Shingo Ogawa Keiko Inoue Yumiko Shimizu Yusaku Tanahashi 《Surface and interface analysis : SIA》2022,54(6):661-666
To systematically evaluate the quality of SiNx films in multi-stacked structures, we investigated the effects of post-deposition annealing (PDA) on the film properties of SiNx within the SiO2/SiNx/SiO2/Si stacked structure by performing X-ray photoelectron spectroscopy (XPS), X-ray reflectivity (XRR), Fourier transform infrared (FT-IR) spectroscopy, and scanning transmission electron microscope–electron energy loss spectroscopy (STEM-EELS) analyses. The XPS results showed that PDA induces the oxidation of the SiNx layer. In particular, new finding is that Si-rich SiNx in the SiNx layer is preferentially oxidized by PDA even in multi-stacked structure. The XRR results showed that the SiNx layer becomes thinner, whereas the interface layer between the SiNx layer and Si becomes thicker. It is concluded by STEM-EELS and XPS that this interface layer is SiON layer. The density of N–H and Si–H bonding within the stacked structure strongly depends on the PDA temperature. Our study helps elucidate the properties of SiNx films in stacked structures from various perspectives. 相似文献
95.
Tajima Kenji Imai Tomoya Yui Toshifumi Yao Min Saxena Inder 《Cellulose (London, England)》2022,29(5):2755-2777
Cellulose - Cellulose is produced by all plants and a number of other organisms, including bacteria. The most representative cellulose-producing bacterial species is Gluconacetobacter xylinus, an... 相似文献
96.
Dr. Neil J. Stewart Hitomi Nakano Shuto Sugai Mitsushi Tomohiro Yuki Kase Yoshiki Uchio Dr. Toru Yamaguchi Yujirou Matsuo Dr. Tatsuya Naganuma Dr. Norihiko Takeda Dr. Ikuya Nishimura Dr. Hiroshi Hirata Dr. Takuya Hashimoto Dr. Shingo Matsumoto 《Chemphyschem》2021,22(10):915-923
Hyperpolarized [1-13C]fumarate is a promising magnetic resonance imaging (MRI) biomarker for cellular necrosis, which plays an important role in various disease and cancerous pathological processes. To demonstrate the feasibility of MRI of [1-13C]fumarate metabolism using parahydrogen-induced polarization (PHIP), a low-cost alternative to dissolution dynamic nuclear polarization (dDNP), a cost-effective and high-yield synthetic pathway of hydrogenation precursor [1-13C]acetylenedicarboxylate (ADC) was developed. The trans-selectivity of the hydrogenation reaction of ADC using a ruthenium-based catalyst was elucidated employing density functional theory (DFT) simulations. A simple PHIP set-up was used to generate hyperpolarized [1-13C]fumarate at sufficient 13C polarization for ex vivo detection of hyperpolarized 13C malate metabolized from fumarate in murine liver tissue homogenates, and in vivo 13C MR spectroscopy and imaging in a murine model of acetaminophen-induced hepatitis. 相似文献
97.
Huihui Li Yosuke Imai Takanori Takiue Hiroki Matsubara Makoto Aratono 《Colloid and polymer science》2014,292(5):1209-1215
The composition of the adsorbed film and the excess Gibbs energy of adsorption $ {\widehat{g}}^{\mathrm{H},\mathrm{E}} $ were evaluated from thermodynamic analysis of surface tensions for the 1-decyl-3-methylimidazoulium bromide (C10mimBr)–tetraethylene glycol monooctyl ether (C8E4) and 1-decyl-3-methyl-imidazolium tetrafluorobrorate (C10mimBF4)–C8E4 systems, where the counter anion of imidazolium salts is different from each other. The higher miscibility of two components compared to an ideal mixing and thus negative $ {\widehat{g}}^{\mathrm{H},\mathrm{E}} $ were observed in the former, which comes from the ion–dipole interaction between imidazolium cation and the oxyethylene group of C8E4. On the other hand, the lower miscibility and thus positive $ {\widehat{g}}^{\mathrm{H},\mathrm{E}} $ were observed for the latter. Such differences were attributed to that BF4 ? forms two hydrogen bonds and has stronger affinity with the cationic head group of C10mim+ than Br?. This results in that the ion–dipole interaction between C8E4 and C10mim+ cation is diminished in the C10mimBF4–C8E4 system. 相似文献
98.
Kei Fujise Eiji Tsurumaki Gaku Fukuhara Nobuyuki Hara Yoshitane Imai Shinji Toyota 《化学:亚洲杂志》2020,15(16):2456-2461
Polycyclic aromatic hydrocarbons consisting of three fused anthracene units were designed as new π‐conjugated compounds having helical structures. These expanded helicenes were synthesized by Pt‐catalyzed cycloisomerization of the corresponding ethynyl‐substituted precursors. The nonplanar and helical structure was confirmed by X‐ray analysis and DFT calculations, and the barrier to helical inversion was estimated to be 34 kJ mol?1. The enantiomers of the diphenyl derivative were successfully resolved by chiral HPLC. Enantiopure samples showed good chiroptical performance in the CD (|Δ?| 1380 L mol?1 cm?1) and CPL (|glum| 0.013) spectra, and these values were considerably large for simple organic molecules. The unique chiroptical properties are discussed on the basis of the molecular structure and the electronic state with the aid of time‐dependent DFT calculations. 相似文献
99.
100.
Dr. Masahiro Ikeshita Sho Furukawa Takahiro Ishikawa Kana Matsudaira Prof.Dr. Yoshitane Imai Prof.Dr. Takashi Tsuno 《ChemistryOpen》2022,11(4)
The Front Cover shows the comparison of circularly polarized luminescence (CPL) properties of square planar platinum(II) complexes with different coordination geometries. Computational studies have revealed that the distortion of the coordination geometry is key to enhancement of the chiroptical responses of these compounds. More information can be found in the Research Article by Masahiro Ikeshita et al. 相似文献