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61.
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合成了3种具有不同疏水基团的新型磺基甜菜碱两性表面活性剂,通过红外光谱对它们的结构进行了表征。 用滴体积法测定表面活性剂水溶液在25 ℃下的表面张力,从而确定其临界胶束浓度(cmc)及临界胶束浓度下的表面张力(γcmc);采用罗氏泡沫仪考察了浓度、温度对其泡沫性能的影响;采用分水时间法考察了其乳化性能。 结果表明,随着芳环在烷基链中的体积增大,cmc以及γcmc增大,饱和吸附面积Amin增大,而饱和吸附量Γmax减小。 3种表面活性剂的起泡性随浓度增大而增加,到一定值后趋于稳定;泡沫稳定性随浓度增大逐渐增强;起泡性随着温度的升高而显著增加,泡沫稳定性随温度升高而显著降低。 3种表面活性剂的乳化能力随浓度增大而逐渐增强然后趋于稳定。 相似文献
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Nana Wang Tao Chen Xue Yang Cheng Shen Hongmei Li Shuo Wang Jingyang Zhao Jilin Chen Zhi Chen Yulin Li 《Journal of separation science》2019,42(9):1717-1724
Separation of minor compounds especially with similar polarities and structures from complex samples is a challenging work. In the present study, an efficient method was successfully established by macroporous resin column chromatography, medium‐pressure liquid chromatography, and high‐speed countercurrent chromatography for separation of four minor flavonoids from barley seedlings. Macroporous resin column chromatography and medium‐pressure liquid chromatography were used for enrichment of these four flavonoids. High‐pressure liquid chromatography analysis showed the total content of these four flavonoids increased from 2.2% in the crude extract to 95.3% in the medium‐pressure liquid chromatography fraction. It was indicated that the combination of macroporous resin column chromatography and medium‐pressure liquid chromatography could be a practicable strategy for enrichment of minor compounds from complex sample. Then, high‐speed countercurrent chromatography was employed for separation of these four flavonoids using ethyl acetate/n‐butanol/water (0.1% glacial acetic acid) (4:1:5, v/v/v) as solvent system. As a result, four flavonoids including two isomers with purities higher than 98% were obtained. Interestingly, two flavonoids existing in one high‐pressure liquid chromatography peak were also successfully separated. All these indicated high‐speed countercurrent chromatography had great potential for separation of compounds with similar structures and polarities. This study provides a reference for efficient enrichment and separation of minor compounds from complex sample. 相似文献
65.
Wenxing He Hong Zhang Nana Wang Xiaojun Tan Weihua Wang Ping Li 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2016,90(5):1027-1033
The cycloaddition reaction mechanisms between interstellar molecule ketenimine and unsaturated hydrocarbon (ethyne and ethylene) have been systematically investigated employing the second-order Møller-Plesset perturbation theory (MP2) method. Geometry optimizations and vibrational analyses have been performed for the stationary points on the potential energy surfaces of the system. The calculated results show that it can be produced the five-membered cyclic carbene intermediates through pericyclic reaction processes between ketenimine and ethyne (or ethylene). For the reaction between ketenimine and ethyne, through the following H-transferred processes, carbene intermediate can be isomerized to the pyrrole compounds. For the reaction between ketenimine and ethylene, carbene intermediate can be isomerized to the pyrroline compounds. The present study is helpful to understand the reactivity of nitrogenous cumulene ketenimine and the formation of prebiotic species in interstellar space. 相似文献
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研究了奇异黎曼度量之下的 Γ-等变分歧问题中的 Γ- C°接触等价性 ,提供了 Γ- C°等价的判别法 .它们是 Percell.P.B,ZOU Jiang- chen,SU N W Z关于分歧问题有限决定性 C0理论中的有关结果的推广 .使用奇点理论及紧群表示方法给出了相关定理的证明 相似文献
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Akiko Ohno Nana Kawasaki Kiyoshi Fukuhara Haruhiro Okuda Teruhide Yamaguchi 《Magnetic resonance in chemistry : MRC》2010,48(2):168-172
Complete NMR analysis of oxytocin (OXT) in phosphate buffer was elucidated by one‐dimensional (1D)‐ and two‐dimensional (2D)‐NMR techniques, which involve the assignment of peptide amide NH protons and carbamoyl NH2 protons. The 1H? 15N correlation of seven amide NH protons and three carbamoyl NH2 protons were also shown by HSQC NMR of OXT without 15N enrichment. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
70.
The model of Quantum Associative Memories (QAM) we propose here consists in simplifying and generalizing that of Rigui Zhou et al. 1 which uses the quantum matrix with the binary decision diagram put forth by David Rosenbaum 2 and the Abrams and Lloyd's nonlinear search algorithm 3 . Our model gives the possibility to retrieve one of the sought states in multi‐values retrieving scheme when a measurement is done on the first register in time complexity. It is better than Grover's algorithm and its modified form which need steps when they are used as the retrieval algorithm. n is the number of qubits of the first register and m the number of x values for which . As the nonlinearity makes the system highly susceptible to the noise, an analysis of the influence of the single qubit noise channels on the Nonlinear Search Algorithm of our model of QAM shows a fidelity of about 0.7 whatever the number of qubits existing in the first register, thus demonstrating the robustness of our model. 相似文献