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41.
Pattern recognition techniques have been widely used in a variety of scientific disciplines including computer vision, artificial intelligence, biology, and so forth. Although many methods present satisfactory performances, they still have several weak points, thus leaving a lot of space for further improvements. In this paper, we propose two performance-driven subspace learning methods by extending the principal component analysis (PCA) and the kernel PCA (KPCA). Both methods adopt a common structure where genetic algorithms are employed to pursue optimal subspaces. Because the proposed feature extractors aim at achieving high classification accuracy, enhanced generalization ability can be expected. Extensive experiments are designed to evaluate the effectiveness of the proposed algorithms in real-world problems including object recognition and a number of machine learning tasks. Comparative studies with other state-of-the-art techniques show that the methods in this paper are capable of enhancing generalization ability for pattern recognition systems. 相似文献
42.
垂向多层发育的致密油藏常采用缝网压裂进行开采,从而改善储层渗透率,提高油井产量。为此建立直井多层缝网压裂不稳定渗流数学模型,压裂后各层划分为人工裂缝区、改造区和未改造区。绘制分析Blasingame产量递减典型曲线,曲线分为7个流动阶段,总裂缝长度一定时,裂缝半长短的储层流体渗流率先到达未改造区,流体渗流阻力大,Blasingame曲线靠下;总改造体积一定时,各层改造体积差异越大,Blasingame曲线越靠下。用所建立的模型,对实测生产资料进行解释,获得各层裂缝半长、改造区渗透率等相关地层参数,该模型对进行多层缝网压裂直井产量分析具有指导意义。 相似文献
43.
Molybdate and tungstate as corrosion inhibitors for cold rolling steel in hydrochloric acid solution 总被引:2,自引:0,他引:2
The inhibition effects of molybdate and tungstate on the corrosion of cold rolling steel (CRS) in hydrochloric acid solution (0.1-0.5 M) were investigated by weight loss and electrochemistry methods. The results reveal that both molybdate and tungstate are very good inhibitors with little concentration. The adsorption of inhibitors on the CRS surface basically obeys the Langmuir adsorption isotherm equation. The effect of temperature on the corrosion behavior of CRS was also studied at 25 °C and 35 °C, the thermodynamic parameters such as adsorption heat (ΔH0) and adsorption free energy (ΔG0) were calculated. In the same conditions, a comparative study of corrosion inhibition of molybdate and tungstate indicated that molybdate was the better inhibitor in 0.1 M HCl. However, the value of percentage inhibition efficiency (IE) was dependent on the concentration of inhibitors in 0.2-0.5 M HCl. It seemed that molybdate did not have the strong inhibitive effect compared to tungstate with relatively small concentration of inhibitors, but molybdate was a better inhibitor over a wide concentration range of inhibitors. A kinetic study of cold rolling steel in uninhibited and inhibited acid was also discussed. Various parameters such as rate constant k and the kinetic parameter B were calculated for the reactions of corrosion. Polarization curves showed that both molybdate and tungstate are mixed-type inhibitors in acidic media. 相似文献
44.
为了使得插值曲线保单调,设计了两类新的平面参数曲线及其保单调插值算法.计算奇异混合函数,把三角/双曲多项式B样条曲线与奇异多边形通过奇异混合函数混合,无需解方程组或繁琐的迭代,得到自动插值给定平面点列且C2(或G1)连续的带形状参数的复合曲线,尤其能得到摆线、螺旋线、双曲线、悬链线等各类超越曲线.通过把插值曲线的导矢分量转化为类Bernstein多项式,并且利用Bernstein多项式非负的充要条件,得到插值曲线单调的充要条件,获得形状参数合适的取值范围. 该方法简单方便,所得参数范围保证了插值曲线保单调. 相似文献
45.
甲基偶氮四唑热稳定性和热分解机理的量子化学研究 总被引:2,自引:0,他引:2
采用量子化学方法全优化计算了1—甲基—5—偶氮四唑(1—MAT)和2—甲基—5—偶氮四唑(2—MAT)热分解反应位能曲线,探讨了热稳定性和分解机理。热分解活化能计算值分别为245.9,183.2k/mo1,静态分子结构和动态分解性质都显示出1—MAT比2—MAT有更好的热稳定性。裂解优先以开环方式发生。 相似文献
46.
本工作是在非离子凝胶的分子热力学模型基础,引入Donnan平衡项和大分子离子链的静电排斥项对凝胶自由能的贡献,建立了一个新的离子凝胶的分子热力学模型。该模型在解释离子凝胶的PH敏感性及其各种影响因素,以及预测PH溶胀曲线方面都取得了较好的效果。 相似文献
47.
Miscibility between acrylic copolymers and tackifier resins are investigated in terms of phase diagrams, and the probe tack of the blends are measured as a function of both temperature and rate of separation in order to obtain the master curves. It is found that the probe tack of the pressure sensitive adhesives are closely related to the miscibility between the components. The master curves of the miscible blends shift along the X(rate)-axis according to the change of Tg of the bulk materials with a gradual variation of the peak heights. However, those of the immiscible blends will not shift along the X(rate)-axis, but the magnitude will decrease with increase of a dispersed phase. 相似文献
48.
The viscoelastic and peeling properties of polybutadiene/tackifying resin compatible blends have been studied in detail. Viscoelastic properties have been described through the variations of the complex shear modulus, G*(ω), as a function of frequency, ω and peeling properties through the variations of peeling force (F) as a function of peeling rate (V).
After showing the objective character of the peeling curves obtained, the variations of the peeling force and peeling geometry have been studied as a function of volume fraction of the tackifying resin.
In this first paper, the analysis is focused on the first domain of the peeling curves, i.e. the cohesive fracture region. In this region, the peeling properties have been related to the viscoelastic properties in the terminal region of relaxation. It is shown that the longest relaxation time, τo, is a reducing parameter of the peeling curves, so a peeling master curve-which is independent of temperature, resin volume fraction and polymer molecular weight-may be defined. Furthermore, the variations of the test geometry as a function of peeling rate have been investigated: the variations of the radius of curvature of the aluminium foil have been analyzed with respect to the viscoelastic behavior of the adhesive, which in fact governs the test geometry.
A detailed analysis of all these features leads to a model which allows one to calculate the peeling curves in the cohesive domain from the adhesive formulation. 相似文献
After showing the objective character of the peeling curves obtained, the variations of the peeling force and peeling geometry have been studied as a function of volume fraction of the tackifying resin.
In this first paper, the analysis is focused on the first domain of the peeling curves, i.e. the cohesive fracture region. In this region, the peeling properties have been related to the viscoelastic properties in the terminal region of relaxation. It is shown that the longest relaxation time, τo, is a reducing parameter of the peeling curves, so a peeling master curve-which is independent of temperature, resin volume fraction and polymer molecular weight-may be defined. Furthermore, the variations of the test geometry as a function of peeling rate have been investigated: the variations of the radius of curvature of the aluminium foil have been analyzed with respect to the viscoelastic behavior of the adhesive, which in fact governs the test geometry.
A detailed analysis of all these features leads to a model which allows one to calculate the peeling curves in the cohesive domain from the adhesive formulation. 相似文献
49.
ExPosition is a new comprehensive R package providing crisp graphics and implementing multivariate analysis methods based on the singular value decomposition (svd). The core techniques implemented in ExPosition are: principal components analysis, (metric) multidimensional scaling, correspondence analysis, and several of their recent extensions such as barycentric discriminant analyses (e.g., discriminant correspondence analysis), multi-table analyses (e.g.,multiple factor analysis, Statis, and distatis), and non-parametric resampling techniques (e.g., permutation and bootstrap). Several examples highlight the major differences between ExPosition and similar packages. Finally, the future directions of ExPosition are discussed. 相似文献
50.