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31.
This article investigates the Hall and ion‐slip impacts on the mixed convection flow of a Maxwell nanofluid over an expanding surface in a permeable medium. The impacts of Brownian movement and thermophoresis parameters, Soret, Dufour, viscous dissipation, chemical reaction, and suction parameters, are, moreover, considered. Using the similitude changes, the partial differential equations with regard to the momentum, energy, and concentration equations are transformed to an arrangement of nonlinear ordinary differential equations, which are handled numerically utilizing a spectral relaxation method (SRM). The impacts of noteworthy physical parameters on the velocities, thermal, and concentration distributions are investigated graphically. Moreover, the numerical values of skin‐friction coefficients, local Nusselt number, and Sherwood number for different values of the mixed convection parameter Deborah number Hall parameter ion‐slip parameter Dufour number (Du), and Soret number are computed and tabulated. It is discovered that ascent in Deborah number reduces both the stream and transverse velocity profiles, while the inverse pattern is seen with augmentation in the mixed convection parameter. In addition, inverse patterns of the stream and transverse velocity profiles are seen with expansion in magnetic, Hall, and ion‐slip parameters. Besides this, the temperature and concentration disseminations decline with augmentation in Dufour number and chemical reaction parameters, respectively. It is likewise seen that both the skin‐friction coefficients lessen with expansion in Deborah number, and they ascend with upgrade in blended convection and ion‐slip parameters, while the opposite condition is noticed with augmentation in Hall parameter. Furthermore, the reverse trends of local Nusselt and Sherwood numbers are discovered with expansion in the Dufour and Soret numbers. 相似文献
32.
Oxoisoaporphine Alkaloids: Prospective Anti‐Alzheimer's Disease,Anticancer, and Antidepressant Agents 下载免费PDF全文
Oxoisoaporphine alkaloids are a family of oxoisoquinoline‐derived alkaloids that were first isolated from the rhizome of Menispermum dauricum DC. (Menispermaceae). It has been demonstrated that oxoisoaporphine alkaloids possess various biological properties, such as cholinesterase and β‐amyloid inhibition, acting as a topoisomerase intercalator, monoamine oxidase A inhibition, and are expected to become anti‐Alzheimer's disease, anticancer, and antidepressant drugs. This review provides an overview of natural sources, synthetic routes, bioactivities, structure–function relationship, and modification investigations into oxoisoaporphine alkaloids, with the aim of providing references to the structure–activity relationships for the design and development of oxoisoaporphine derivatives with higher efficacy and therapeutic potential. 相似文献
33.
Dr. Lei Huang Jan Philipp Bittner Dr. Pablo Domínguez de María Dr. Sven Jakobtorweihen Prof. Dr. Selin Kara 《Chembiochem : a European journal of chemical biology》2020,21(6):811-817
The use of oxidoreductases (EC1) in non-conventional reaction media has been increasingly explored. In particular, deep eutectic solvents (DESs) have emerged as a novel class of solvents. Herein, an in-depth study of bioreduction with an alcohol dehydrogenase (ADH) in the DES glyceline is presented. The activity and stability of ADH in mixtures of glyceline/water with varying water contents were measured. Furthermore, the thermodynamic water activity and viscosity of mixtures of glyceline/water have been determined. For a better understanding of the observations, molecular dynamics simulations were performed to quantify the molecular flexibility, hydration layer, and intraprotein hydrogen bonds of ADH. The behavior of the enzyme in DESs follows the classic dependence of water activity (aW) in non-conventional media. At low aW values (<0.2), ADH does not show any activity; at higher aW values, the activity was still lower than that in pure water due to the high viscosities of the DES. These findings could be further explained by increased enzyme flexibility with increasing water content. 相似文献
34.
破产理论是保险数学中的重要问题,它可以为保险公司决策者提供一个非常有用的早期风险预警手段.本文研究了一个带潜在延迟索赔和随机保费收入的复合二项风险模型.利用矩母函数的技巧,得到了 Gerber-Shiu 期望折罚函数的递推公式.特别地,还得到了贴现因子为 1 的特殊情形下的 Gerber-Shiu 期望折罚函数的解析表达式.最后还得到了实际应用中的一些重要的破产特征量,包括破产概率,破产时赤字的密度函数,破产前盈余与破产时赤字的联合密度函数,以及导致破产的索赔密度函数等. 相似文献
35.
36.
Yury S. Nechaev N. M. Alexandrova N. A. Shurygina A. O. Cheretaeva 《Fullerenes, Nanotubes and Carbon Nanostructures》2020,28(3):233-237
AbstractSome experimental evidences and the physics (thermodynamics) of the nanoscale self-intercalation of high-density gaseous molecular hydrogen (ρ?≈?0.045?g/cm3, T?≈?300?K) into surface nanoclusters in highly oriented pyrolytic graphite and epitaxial graphene, as well as the nanoscale self-intercalation of high density solid molecular hydrogen (ρ?≈?0.5?g/cm3, T?≈?300?K, the compressed pressure ~ 0.5 Mbar) into graphite nanofibers are considered, with regard to the problem of compact and efficient hydrogen on-board storage and other clean energy applications. Perspectives of further developments of these results are considered, as well. 相似文献
37.
交通流预测作为信号协调和出行时间预测等任务的基础,成为了交通领域的研究点。对于交通流预测问题,研究人员提出了多种方法,但这些方法大多只使用交通流数据的时域信息进行交通流预测,忽略了空间相关性对于预测目标路段流的影响,导致预测精度不理想。基于组合模型的思想提出了一种称为LSTM-RF的交通流预测模型。在交通流预测过程中,首先使用LSTM模型提取预测目标路段的时序特征,再将其预测值与采集的相邻上下游路段信息同时作为随机森林模型的输入特征,进行交通流时空相关性分析,获得最终的预测结果。并通过贵阳市车牌识别系统采集的城区132条路段的交通流数据进行实验验证。结果表明:该方法在预测精度上优于单一模型,并且预测误差相比单一模型有明显减少。 相似文献
38.
针对遥感图像海面溢油区域通常受到斑噪声以及强度不均等因素的影响,从而导致溢油区域监测效果较差的问题,本文引入了深度语义分割的方法,将深度卷积神经网络与全连接条件随机场相结合,形成端对端连接。以Resnet结构为基础,首先通过深度卷积神经网络对多源遥感图像粗分割并作为输入,然后经过改进的全连接条件随机场,利用高斯成对势和平均场近似定理,建立条件随机场形成递归神经网络作为输出。通过多源遥感图像对海面溢油区域进行监测,并利用可见光图像估计溢油区域面积。实验在所建立的多源遥感图像数据集上与其它先进模型进行对比,结果表明本文方法提高了溢油区域的分割精度以及精细细节程度,平均交并比为82.1%,监测效果具有明显地改善。 相似文献
39.
The temperature-dependent electrical and charge transport characteristics of pentacene-based ambipolar thin-film transistors (TFTs) were investigated at temperatures ranging from 77 K to 300 K. At room temperature (RT), the pentacene-based TFTs exhibit balanced and high charge mobility with electron (μe) and hole (μh) mobilities, both at about 1.6 cm2/V s. However, at lower temperatures, higher switch-on voltage of n-channel operations, almost absent n-channel characteristics, and strong temperature dependence of μe indicated that electrons were more difficult to release from opposite-signed carriers than that of holes. We observed that μe and μh both followed an Arrhenius-type temperature dependence and exhibited two regimes with a transition temperature at approximately 210–230 K. At high temperatures, data were explained by a model in which charge transport was limited by a dual-carrier release and recombination process, which is an electric field-assisted thermal-activated procedure. At T < 210 K, the observed activation energy is in agreement with unipolar pentacene-based TFTs, suggesting a common multiple trapping and release process-dominated mechanism. Different temperature-induced characteristics between n- and p-channel operations are outlined, thereby providing important insights into the complexity of observing efficient electron transport in comparison with the hole of ambipolar TFTs. 相似文献
40.
In this paper, we study the effects of thermal noise on the time evolution of a weak light pulse (probe) in the presence of a strong light pulse (pump) within a gain medium which includes random scatterer particles. Suitable thermal noise term is added to a set of four coupled equations including three diffusion equations for energy densities and a rate equation for the upper level population in a four-level gain medium. These equations have been solved simultaneously by Crank–Nicholson numerical method. The main result is that the back-scattered output probe light is increased as the thermal noise strength is increased and simultaneously, with the same rate, the amplified spontaneous emission is decreased. Therefore, the amplified response of the random laser in diffusion regime for the input probe pulse is enhanced due to effect of the thermal noise. 相似文献