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991.
Meccanica - A method for designing the key parameters of rotational centrifugal pendulum vibration absorbers is proposed herein. The vibration equations of the pendulum and rotor were established... 相似文献
992.
Tan Sandra S. Y. Varvitsiotis Antonios Tan Vincent Y. F. 《Journal of Optimization Theory and Applications》2021,190(1):56-81
Journal of Optimization Theory and Applications - We introduce a new framework for unifying and systematizing the performance analysis of first-order black-box optimization algorithms for... 相似文献
993.
Xixi Wang Jiankai Shan Wei Liu Jing Li Hongwei Tan Xichen Li Guangju Chen 《Molecules (Basel, Switzerland)》2021,26(13)
In this work, we have investigated the binding conformations of the substrate in the active site of 5-HIU hydrolase kpHIUH and its catalytic hydrolysis mechanism. Docking calculations revealed that the substrate adopts a conformation in the active site with its molecular plane laying parallel to the binding interface of the protein dimer of kpHIUH, in which His7 and His92 are located adjacent to the hydrolysis site C6 and have hydrogen bond interactions with the lytic water. Based on this binding conformation, density functional theory calculations indicated that the optimal catalytic mechanism consists of two stages: (1) the lytic water molecule is deprotonated by His92 and carries out nucleophilic attack on C6=O of 5-HIU, resulting in an oxyanion intermediate; (2) by accepting a proton transferred from His92, C6–N5 bond is cleaved to completes the catalytic cycle. The roles of His7, His92, Ser108 and Arg49 in the catalytic reaction were revealed and discussed in detail. 相似文献
994.
Zi-Wei Zhao Hung-Chi Chang Hui Ching Jin-Cherng Lien Hui-Chi Huang Chi-Rei Wu 《Molecules (Basel, Switzerland)》2021,26(13)
In the present investigation, we compared the radical-scavenging activities and phenolic contents of seven Taiwanese Cirsium species with a spectrophotometric method. We further analyzed their phytochemical profiles with high-performance liquid chromatography–photodiode array detection (HPLC–DAD). We found that the flower part of Cirsium japonicum var. australe (CJF) showed the best radical-scavenging activities against 1,1-diphenyl-2-picrylhydrazyl (DPPH), 2,2′-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS), and the hypochlorite ion, for which the equivalents were 6.44 ± 0.17 mg catechin/g, 54.85 ± 0.66 mmol Trolox/g and 418.69 ± 10.52 mmol Trolox/g respectively. CJF also had the highest contents of total phenolics (5.23 ± 0.20 mg catechin/g) and phenylpropanoids (29.73 ± 0.72 mg verbascoside/g). According to the Pearson’s correlation coefficient, there was a positive correlation between the total phenylpropanoid content and ABTS radical-scavenging activities (r = 0.979). The radical-scavenging activities of the phenylpropanoids are closely related to their reducing power (r = 0.986). HPLC chromatograms obtained in validated HPLC conditions confirm that they have different phytochemical profiles by which they can be distinguished. Only CJF contained silicristin (0.66 ± 0.03 mg/g) and silydianin (9.13 ± 0.30 mg/g). CJF contained the highest contents of apigenin (5.56 ± 0.09 mg/g) and diosmetin (2.82 ± 0.10 mg/g). Among the major constituents, silicristin had the best radical-scavenging activities against DPPH (71.68 ± 0.66 mg catechin/g) and ABTS (3.01 ± 0.01 mmol Trolox/g). However, diosmetin had the best reducing power and radical-scavenging activity against the hypochlorite anion (41.57 ± 1.14 mg mmol Trolox/g). Finally, we found that flavonolignans (especial silicristin and silydianin) and diosmetin acted synergistically in scavenging radicals. 相似文献
995.
Light incident onto an anisotropic crystal is divided into the ordinary and the extraordinary waves which vibrate in two perpendicular directions. Because of the tensor property of the dielectric constant, the direction of the electric displacement is not parallel to the vector of the incident electric field. An optical torque is induced by incidence of the linearly polarized light and propagating through the crystal. The optical torque tends to rotate the directions of eigenvibration which results in self-modulation of the ordinary and the extraordinary waves, and causes an energy splitting of the left (l)-, and the right (r)-handed circularly polarized waves in the crystal. The l- and the r-photons are correlated through the optical torque, which are found to be in an entanglement state. 相似文献
996.
ABSTRACT A new catalytic kinetic fluorescent quenching method for the determination of trace gold(III) was investigated. The method was based on the catalytic effect of gold on oxidation of 3-(3′-methylphenyl)-5- (2′-arsenoxylphenylazo) rhodanine by hydrogen peroxide in potassium hydrogen phthalate–hydrochloric acid (pH = 3.4). Under the optimum conditions, the great decrease of fluorescence intensity has a linear relationship against the concentration of gold in the range of 0 to 12.0 µg·L?1 with a detection limit of 6.0 × 10?10g·L?1. The coexistent metal ions can be separated, and gold can be enriched by TBP resin of solid-phase extraction, which greatly improves the selectivity and sensitivity of the system. The method can be used to determine trace amounts of gold in ore samples successfully with satisfactory results. 相似文献
997.
BaWO4-II has been synthesized at 5 GPa and 610°C. Its high pressure behavior was studied by in situ synchrotron X-ray diffraction measurements at room temperature up to 17 GPa. BaWO4-II retains its monoclinic structure. Bulk and axial moduli determined by fitting a third-order Birch–Murnaghan equation of state to lattice parameters are: K 0=86.2±1.9 GPa, K 0(a)=56.0±0.9 GPa, K 0(b)=85.3±2.4 GPa, and K 0(c)=146.1±3.2 GPa with a fixed K′=4. Analysis of axial compressible modulus shows that the a-axis is 2.61 times more compressible than the c-axis and 1.71 times more compressible than the b-axis. The beta angle decreases smoothly between room pressure and 17 GPa from 93.78° to 90.90°. 相似文献
998.
Shuchi Gupta Olga Zhovtiuk Aleksandar Vaneski Yan‐Cheng Lin Wu‐Ching Chou Stephen V. Kershaw Andrey L. Rogach 《Particle & Particle Systems Characterization》2013,30(4):346-354
The energy gap between valence and conduction levels in colloidal semiconductor quantum dots can be tuned via the nanoparticle diameter when this is comparable to or less than the Bohr radius. In materials such as cadmium mercury telluride, which readily forms a single phase ternary alloy, this quantum confinement tuning can also be augmented by compositional tuning, which brings a further degree of freedom in the bandgap engineering. Here it is shown that compositional control of 2.3 nm diameter CdxHg(1?x)Te nanocrystals by exchange of Hg2+ in place of Cd2+ ions can be used to tune their optical properties across a technologically useful range, from 500 nm to almost 1200 nm. Data on composition‐dependent changes in the optical properties are provided, including bandgap, extinction coefficient, emission energy and spectral shape, Stokes shift, quantum efficiency, and radiative lifetimes as the exchange process occurs, which are highly relevant for those seeking to use these technologically important QD materials. 相似文献
999.
在火炮上利用金属铋(Bi)直接撞击单晶LiF窗口, 开展了金属Bi反向碰撞的冲击加载-卸载实验研究, 实验采用激光位移干涉测试系统, 获得了金属Bi在11—16 GPa压力范围内完整的卸载粒子速度剖面. 实验结果结合特征线方法计算表明, 金属Bi经冲击加载进入体心立方相, 并在11—16 GPa冲击压力作用下发生了卸载熔化, 界面粒子速度剖面的卸载拐点, 对应着金属Bi经冲击加载后发生的卸载熔化, 而这一结论同Cox的理论计算及一维流体力学程序计算结果基本一致. 本文报道的金属Bi卸载波剖面解读技术, 对于认识冲击加载下其他相似材料相变具有实用价值. 相似文献
1000.