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91.
92.
The wreath product of finite association schemes is a natural generalization of the notion of the wreath product of finite permutation groups. We determine all irreducible representations (the Jacobson radical) of a wreath product of two finite association schemes over an algebraically closed field in terms of the irreducible representations (Jacobson radicals) of the two factors involved. 相似文献
93.
潜热型热功能流体强化换热分析 总被引:4,自引:0,他引:4
本文建立了分析带有相变微胶囊的潜热型热功能流体的流动和换热过程数理模型,应用有限差分法和移动热源法进行联合求解。计算结果表明,相变微胶囊的加入:较好地提高了流体的换热性能。获得了相变颗粒大小和体积分数对强化换热影响等结果。计算结果对该类流体的设计和应用提供了理论依据。 相似文献
94.
JOHN POPE 《Natural Resource Modeling》2003,16(4):439-464
ABSTRACT. The paper is an attempt to refute Quinn's ‘the Golden Age of fisheries population models has ended “hypothesis. The approach is to show it is possible to provide simple matrix based theory for use with delay difference equations applied to products of the 0th to 4th powers of length and numbers at length (Alias” proto‐moments“). It compares these to models just based upon numbers and biomass. It also shows examples (of comparatively little moment) indicating how using multiple proto‐moments could improve the ability of delay difference equations to handle the size dependent processes of maturity, selection, natural mortality rates and predation rates and thus improving the biological reality of these models. 相似文献
95.
Wenping Deng Gang Xu Lei Wan Anwen Liu Bo Gao Junhe Du Shuiming Hu Yang Chen 《Acta Physico》2008,24(8):1329-1334
Apparatus integrating a Fourier transform-infrared (FT-IR) spectrometer and a mid-infrared difference frequency generation (DFG) laser spectrometer was built for the study of the matrix isolation spectrum in solid molecular hydrogen. A 3-cm-long molecular hydrogen crystal was grown in a liquid-helium Dewar, and its infrared absorption spectrum in the 1-5 μm region was recorded to test the system. The W0(0) (ν=0←0, J=6←0) line around 2410 cm−1 of solid hydrogen was investigated with the DFG laser spectroscopy. High-resolution matrix isolation spectrum of CO2 co-deposited with hydrogen on a BaF2 cold plate at liquid-helium temperature was studied. 相似文献
96.
硅色敏器件对复色光色差辨识能力的数值分析 总被引:3,自引:2,他引:1
对复色光的光谱功率分布和色敏器件光谱响应的实验曲线进行了函数拟合,采用Mathematica 4.2计算了具有不同峰值波长和半高宽的高斯分布的复色光在色敏器件中产生的电流比.计算结果表明,待测复色光的峰值波长和半高宽变化对两种典型的色敏器件的输出信号影响的权重比分别为100:1和10:1。权重比说明色敏器件的输出电流比随峰值波长和半高宽的变化非常灵敏,但两者权重不同,其中峰值波长的变化影响更为显著,是影响复色光颜色变化的主要因素.数值分析的结果表明,硅双结色敏器件对复色光色差有良好的辨识能力.两种器件权重比的差异说明了器件制作工艺与其辨识能力的关系,为器件合理设计提供了理论依据. 相似文献
97.
Yirang Yuan 《Numerical Methods for Partial Differential Equations》2003,19(5):665-681
For the coupled system of multilayer fluid dynamics in porous media, the modified characteristic finite difference fractional steps method applicable to parallel arithmetic is put forward and two‐dimensional and three‐dimensional schemes are used to form a complete set. Some techniques, such as calculus of variations, energy method, piecewise biquadratic interpolation, multiplicative commutation rule of difference operators, decomposition of high order difference operators and prior estimates are adopted. Optimal order estimates in L2 norm are derived to determine the error in the approximate solution. This method has already been applied to the numerical simulation of multilayer fluid dynamics in porous media. © 2003 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 19: 665–681, 2003. 相似文献
98.
This paper deals with the analysis of an M/M/c queueing system with setup times. This queueing model captures the major characteristics of phenomena occurring in production
when the system consists in a set of machines monitored by a single operator. We carry out an extensive analysis of the system
including limiting distribution of the system state, waiting time analysis, busy period and maximum queue length.
AMS subject classification: 90B22, 60K25 相似文献
99.
本文从速率方程出发,讨论了类锂铝复合等离子体的激发态结构,衰减常数,反转率和小信号增益等表征介质增益特性的物理量以及它们随电子温度,电子密度和光子逃逸几率的变化。找到了进行类锂铝离子通过复合机制产生X光激光设计应创造的等离子体状态目标区域。还讨论了这些物理量随原子序数变化的定标律。 相似文献
100.
E. A. Klop B. J. Lommerts J. Veurink J. Aerts R. R. Van Puijenbroek 《Journal of Polymer Science.Polymer Physics》1995,33(2):315-326
Differential scanning calorimetry and high temperature x-ray diffraction were used to study the perfectly alternating copolymer of ethene and carbon monoxide (polyketone; POKC2). It was found that oriented POK-C2 fibers show a crystalline phase transition at a temperature between 110–125°C with a 10% change in crystalline density. At this temperature, the crystal structure reported recently (POK-α) is transformed to a crystal structure that was reported in the past for room temperature imperfectly alternating polyketone. The latter structure will be designated as POK-β. The influence of chain defects on the crystal structure was studied by synthesizing terpolymers (POK-C2/C3), in which small amounts of propylene-CO units are incorporated into the polymer backbone. The resulting terpolymers differ from the copolymer by the presence of methyl groups randomly distributed along the polyketone backbone chain. Evidence is presented that indicates that the methyl groups are built into the crystal lattice as defects. With more than 5 mole-% propene the terpolymer fibers crystallize exclusively in the β-modification. Below this level the α/β ratio (at room temperature) increases with decreasing amounts of propene. Both as-synthesized and as-spun POK-C2 were found to consist of both POK-α and POK-β; the α/β ratio depends on the method of preparation. Because the drawn POK-C2 fibers studied here consist exclusively of POK-α, the process of spinning and drawing leads to the transformation of unoriented β-rich material into oriented POK-α. © 1995 John Wiley & Sons, Inc. 相似文献