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排序方式: 共有9748条查询结果,搜索用时 19 毫秒
991.
Hu B Meng M Fossey JS Mo W Hu X Deng WP 《Chemical communications (Cambridge, England)》2011,47(38):10632-10634
Planar chiral nucleophilic catalyst Fc-PIP was employed in the kinetic resolution of bulky (hetero)arylalkyl carbinols delivering unreacted alcohols with extremely high enantiomeric excess (>99.0% ees) in ideal conversions ranging from 50.4-56.7%. 相似文献
992.
Liu Z Lin Q Huang Q Liu H Bao C Zhang W Zhong X Zhu L 《Chemical communications (Cambridge, England)》2011,47(5):1482-1484
A new photo-controlled anticancer drug release system is reported based on the photo-induced electron transfer (PET) between semiconductor quantum dots (QDs) and N-methyl-4-picolinium (NAP) ester 1 under the excitation of visible light. 相似文献
993.
Chen J Li C Eda G Zhang Y Lei W Chhowalla M Milne WI Deng WQ 《Chemical communications (Cambridge, England)》2011,47(21):6084-6086
We demonstrate a novel architecture of solar cell by incorporating graphene thin film in a quantum dot sensitized solar cell. Quantum dot sensitized nanorods with a graphene layer exhibited a 54.7% improvement comparing a quantum dot sensitized ZnO nanorods without graphene layer. A fill factor as high as ~62% was also obtained. 相似文献
994.
Deng S Sriwichai S Taranekar P Krueger G Mays JW Advincula RC 《Chemical communications (Cambridge, England)》2011,47(31):8805-8807
A series of thiophene dendrons and dendrimers with peripheral functional groups were designed and synthesized. Two methodologies using thiophene dendrons and dendrons as synthetic building blocks, namely, (1) periphery functionalization; (2) a combination of focal and periphery functionalization have been demonstrated. 相似文献
995.
Liu J Yang K Deng Q Li Q Zhang L Liang Z Zhang Y 《Chemical communications (Cambridge, England)》2011,47(13):3969-3971
A new approach, combining metal-coordination with molecular imprinting technology, was developed to prepare protein-affinity materials, which showed higher specific recognition ability towards the target protein than those prepared using either metal-coordination or molecular imprinting technology. 相似文献
996.
Ren J Shen S Pang Z Lu X Deng C Jiang X 《Chemical communications (Cambridge, England)》2011,47(42):11692-11694
Superparamagnetic Fe(3)O(4) nanoparticles with positive surface ξ-potential were synthesized via a solvothermal route. After Fe(3)O(4) was mixed with HAuCl(4) and NaBH(4), the reduced Au nanoparticles could be directly adsorbed onto the surface of Fe(3)O(4) nanoparticles. The as-synthesized nanocomposites were successfully applied to photothermal destruction of cancer cells. 相似文献
997.
Deng Y Zhang Q Tang S Zhang L Deng S Shi Z Chen G 《Chemical communications (Cambridge, England)》2011,47(24):6828-6830
ZnFe(2)O(4)/C hollow spheres have been synthesized via a facile solvothermal route using low cost raw materials. The resulting composite showed a very high specific capacity of 841 mAh g(-1) after 30 cycles and good rate capability. 相似文献
998.
Significant reduction of harmful compounds in tobacco smoke by the use of titanate nanosheets and nanotubes 总被引:2,自引:0,他引:2
Deng Q Huang C Xie W Zhang J Zhao Y Hong Z Pang A Wei M 《Chemical communications (Cambridge, England)》2011,47(21):6153-6155
Titanate nanosheets and nanotubes have first been introduced into cigarette filter, a great range of harmful compounds including tar, nicotine, ammonia, hydrogen cyanide, selected carbonyls and phenolic compounds can be reduced efficiently. 相似文献
999.
Multi-wall carbon nanotubes and polyaniline composites were synthesized via a simple hydrothermal reaction, and the as-made composites were successfully applied in the analysis of small molecular-weight metabolites as a novel matrix by matrix assisted laser desorption/ionization mass spectrometry. 相似文献
1000.
The title compound, 1′,3′-dihydrospiro[fluorene-9,2′-perimidine] has been synthesized and characterized by NMR, ESI-MS, IR, elemental analysis, UV–vis and fluorescence spectroscopy. The crystal structures of the title compound and its co-crsytal with 9-fluorenone have also been determined by X-ray single crystal diffraction. Density functional theory (DFT) calculations and vibrational frequencies have been performed at B3LYP/6-31G* level. The comparisons between the experimental vibrational frequencies and the predicted data show that B3LYP/6-31G* method can simulate the IR of the title compound on the whole. The theoretical electronic absorption spectra have been calculated by using TD-DFT method and compared with the experimental result. The solid-fluorescence determination of the title compound reveals two emission bans at 430 and 590 nm while its co-crystal reveals only one emission band at 590 nm. 相似文献