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991.
p73基因是p53抑癌基因家族的新成员。 p73有两组蛋白异构体: TAp73和DNp73。 TAp73具有诱导细胞周期停滞和细胞凋亡的能力, 而DNp73却有与之相反的能力, 具有肿瘤促进作用。 对p73基因两面性的特点及研究进展作一综述。 最后结合重离子治疗肿瘤, 探讨了p73联合重离子治疗的新思路。 p73 was the first identified homologue of the tumor suppressor gene, p53. p73 has two groups of protein isoforms: TAp73 and DNp73. TAp73 can induce cell cycle arrest, resulting in the ability of apoptosis, however DNp73 has antagonistic property of a tumor promoting effect. In this paper, the dual roles of p73 gene and its research progress was reviewed. Finally, combined with heavy ion treatment of tumor, we explored some new ideas of p73 heavy ion joint therapy. 相似文献
992.
CHEN Hong ZHANG Jun-Feng YUAN Hong-Kuan 《理论物理通讯》2007,48(4):749-753
To understand the electronic and magnetic properties, we have studied Cr-doped zinc-blende AlN system in detail by applying a first-principle plane wave pseudopotential method based on the density functional theory within the local spin density approximation. The analyses of the band structures, density of states, exchange interactions, and magnetic moments show that Al1-xCrxN alloys may exhibit a half-metallic ferromagnetism character, that Cr in the diluted doping limit forms near-midgap deep levels, and that the total magnetization of the cell is 3μB per Cr atom, which does not change with Cr concentration. Moreover, we have succeeded in predicting that Al1-xCrzN alloys in x = 0.0625 has a very high Curie temperature, and lind that ferromagnetic exchange interaction between magnetic dopants is short-ranged. 相似文献
993.
动生、感生电动势与法拉第电磁感应定律等价性的研究 总被引:2,自引:0,他引:2
法拉第电磁感应定律与动生电动势、感生电动势之和是完全等价的。本文通过实例证明,等价是有条件的。当回路中存在大块导体时,则不等价。 相似文献
994.
Si/SiO2 superlattices were prepared by magnetron sputtering, and the deposition temperature and annealing temperature had a great influence on the superlattice structure. In terms of SEM images, the mean size of Si nanocrystals annealed at 1100 °C is larger than that of nanocrystals annealed at 850 °C. It was found that the films deposited at room temperature are amorphous. With increasing deposition temperature, the amorphous and crystalline phases coexist. With increasing annealing temperature, the Raman intensity of the peak near 470 cm−1 decreases, and the intensity of that at 520 cm−1 increases. Also, on increasing the annealing temperature, the Raman peak near 520 cm−1 shifts and narrows, and asymmetry emerges. A spherical cluster is used to model the nanocrystals in Si/SiO2 superlattices, and the observed Raman spectra are analyzed by combining the effects of confinement on the phonon frequencies. Raman spectra from a variety of nanocrystalline silicon structures were successfully explained in terms of the phonon confinement effect. The fitted results agreed well with the experimental observations from SEM images. 相似文献
995.
Bright-field transmission electron microscopy (TEM) images, high-resolution TEM (HRTEM) images, and fast-Fourier transformed electron-diffraction patterns showed that n-butyl terminated Si nanoparticles were aggregated. The formation of Si1−xCx nanocomposites was mixed with Si nanoparticles and C atoms embedded in a SiO2 layer due to the diffusion of C atoms from n-butyl termination shells into aggregated Si nanoparticles. Atomic force microscopy (AFM) images showed that the Si1−xCx nanocomposites mixed with Si nanoparticles and C atoms existed in almost all regions of the SiO2 layer. The formation mechanism of Si nanoparticles and the transformation mechanism of n-butyl terminated Si nanoparticles embedded into Si1−xCx nanocomposites mixed with Si nanoparticles and C atoms are described on the basis of the TEM, HRTEM, and AFM results. These results can help to improve the understanding of the formation mechanism of Si nanoparticles. 相似文献
996.
We report the fabrication of one-dimensional (1D) Bi nanowires grown on Ag(1 1 1) with average lateral width from 9 to 20 nm by physical vapor deposition in ultra high vacuum conditions. In situ low-temperature scanning tunneling microscopy analyses reveal that the preferred growth of 1D Bi nanostructures is driven by the highly anisotropic bonding in the crystallographic structure of the Bi(1 1 0) plane. The Bi nanowires grow along direction and align with the directions on Ag(1 1 1). The growth of the Bi nanowires proceeds in a bilayer growth mode resulting from the layer pairing in Bi(1 1 0) which saturates the dangling bonds and lowers the total energy. 相似文献
997.
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1000.
基于微观sdIBM-2方案和实验单粒子能量值,在最普遍的哈密顿量下,用两组不同的核子.核子等效相互作用参数,分别很好地再现了102Ru核的振动带能谱和转动带能谱及其演化过程.微观和唯象的研究指认:1)这两种激发模式的共存区是能态81 -121 (即Ex=2.500-4.000 MeV);态81 是振动模式占据优势的能态,态121 是转动模式占据优势的能态,而状态101 则是两种模式的中立能态;2)态121 是141 态退耦到态101 辐射光子相变后的中间能态;3)从基态起直到201 态的yrast态全都是集体态,而以后出现的第一个拆对顺排态很可能就是中子h11/2的两准粒子态;4)这种结构的过渡不是很剧烈的,而是通过玻色子结构常数在过渡区中不大的改变来实现的. 相似文献