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61.
More periodic wave solutions expressed by Jacobi elliptic functions for the (2 + 1)-dimensional Konopelchenko–Dubrovsky equations are obtained by using the extended F-expansion method. In the limit cases, the solitary wave solutions and trigonometric function solutions for the equations are also obtained. 相似文献
62.
63.
王升 《清华大学学报(自然科学版)》2002,42(8):1121-1124
该文主要应用 Nevanlinna理论来研究系数为多项式的非齐次线性微分方程的整函数解 f(z)的 σ(f)级 Borel方向分布 ,并得到一些精确结果。其中σ(f )为 f (z)的增长级。 相似文献
64.
65.
本文在论述晶闸管大功率供电系统中欠支路运行产生原因的基础上,引出了欠支路保护的重要性;针对当前欠支路保护存在的问题,提出采用交流电流互感器检测欠支路信号这一简单可靠而又准确的方法,分析该检测方法的基本原理,并设计了完整的欠支路保护电路。通过在株州冶炼厂一年来的运行试用,证明了该电路具有调整方便,检测准确,保护可靠等特点。 相似文献
66.
The laser cladding of Fe-based alloys on a medium carbon steel substrate was performed using a CO2 laser and Ar shielding gas that was blown into a molten pool. The microstructure and cracking susceptibility of the laser-clad layers were studied in terms of carbon additions. Results show that the small change of the carbon content in the alloy powders can obviously change the microstructure and properties of the layers. When the carbon content is in the range of 0.3–0.4 wt.%, the decrease of the carbon content in alloy powders will increase the hardness and toughness of the layers simultaneously under the same process parameters. As a result, crack-free coatings with high hardness can be obtained. As the carbon content increases from 0.2 wt.% to 0.4 wt.%, the segregation ratio of chromium increases, while the segregation ratios of nickel, manganese, and silicon first decrease and then increase. At the same time, a new designing principle concerning the composition and microstructure has been put forward, and the principal mechanisms of strengthening and toughening of the layers are fine-grain strengthening and low carbon martensitic phase transformation strengthening. 相似文献
67.
本文主要讨论了无界报酬向量模型的平稳策略问题,给出了改进平稳策略的方法,建立起向量模型的最优方程,获得平稳策略为强最优策略的充要条件.指出最优平稳策略的期望报酬函数必为极大不动点,最后提出一种寻求最优平稳策略的策略迭代算法. 相似文献
68.
Qi Sheng Liu Lian Dong Liu Jing Min Shi 《Acta Crystallographica. Section C, Structural Chemistry》2008,64(1):m58-m60
In the title centrosymmetric binuclear complex, [Cd2(C17H11N3O)4(H2O)2](ClO4)4, the CdII ion assumes a distorted octahedral geometry. There are π–π stacking interactions between the pyridine and 1,10‐phenanthroline ring systems of adjacent ligands at the same CdII centre. Intermolecular hydrogen bonds between the coordinated aqua ligand and the O atom of a keto group connect adjacent complex cations into extended chains. Hydrogen bonds also exist between the complex cations and the perchlorate anions. Compared with the fluorescence spectrum of the organic ligand, the complex displays strong fluorescent emission and an ipsochromic shift of the emission peaks, which may be attributed to the structural character. 相似文献
69.
In this paper, a projection method is presented for solving the flow problems in domains with moving boundaries. In order to track the movement of the domain boundaries, arbitrary‐Lagrangian–Eulerian (ALE) co‐ordinates are used. The unsteady incompressible Navier–Stokes equations on the ALE co‐ordinates are solved by using a projection method developed in this paper. This projection method is based on the Bell's Godunov‐projection method. However, substantial changes are made so that this algorithm is capable of solving the ALE form of incompressible Navier–Stokes equations. Multi‐block structured grids are used to discretize the flow domains. The grid velocity is not explicitly computed; instead the volume change is used to account for the effect of grid movement. A new method is also proposed to compute the freestream capturing metrics so that the geometric conservation law (GCL) can be satisfied exactly in this algorithm. This projection method is also parallelized so that the state of the art high performance computers can be used to match the computation cost associated with the moving grid calculations. Several test cases are solved to verify the performance of this moving‐grid projection method. Copyright © 2004 John Wiley Sons, Ltd. 相似文献
70.
The central zinc(II) atom in the title complex is tetrahedrally coordinated by four nitrogen atoms derived from 4‐methyl‐5‐imidazolecarboxyaldehyde ligands with Zn? N in the range 2.007(3) to 2.026(4) Å. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献