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61.
Deformation behavior of stoichiometric blends made from poly(styrene-co-styrenesulfonic acid) (SPS) and poly(styrene-co-4-vinylpyridine) (SVP) was investigated by TEM observation of strained thin films. An FTIR investigation revealed that ionic cross-links were formed between the component polymers upon blending due to intermolecular ion-ion interactions, which arose from proton transfer from sulfonic acid groups to pyridine groups. TEM observations indicate that the deformation mode of the blends changed from crazing only to crazing plus shear deformation, with the shear contribution becoming larger, as the ion content in the blends increased. Such changes in deformation mode can be understood as arising from an increase in the ‘effective’ strand density due to the formation of ionic cross-links upon blending. It was also found that the ionic cross-links via pyridinium cation/sulfonate anion ion pairs were more effective in inducing the transition of deformation mode than ionic cross-links via -SO3−/Na+ or -SO3−/Ca2+ ion pairs. 相似文献
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The thermal and crystal morphological properties of amorphous and melt crystallized poly(oxy‐1,4‐phenyleneoxy‐1,4‐phenylenecarbonyl‐1,4‐phenylene) (PEEK) were investigated. Two different molecular weights were studied by Temperature Modulated DSC (TMDSC) over a broad range of annealing times and temperatures. The lower molecular weight PEEK under all crystallization conditions was found to exhibit secondary crystal melting in the low endotherm region, followed by melting of primary crystals melting in the low endotherm region, followed by melting of primary crystals superimposed with a large recrystallization contribution. Primary crystal melting broadly overlapped with melting of the recrystallized species and contributed to the broad highest endotherm. Recrystallization contributions and the interpretation of TMDSC were partially confirmed by independent rapid heating rate melting point determinations and variable heating rate DSC. The higher molecular weight PEEK showed many similarities but generally had smaller levels of reorganization above the annealing temperature under most higher temperature crystallization conditions. TMDSC provides excellent resolution of recrystallization and related events compared to standard DSC. The broad and substantial exothermic recrystallization in amorphous samples was also examined, showing that recrystallization continues through the final melting region. 相似文献
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Examination of a Structural Model of Peptidomimicry by Cyclic Acyldepsipeptide Antibiotics in Their Interaction with the ClpP Peptidase 下载免费PDF全文
Dr. Daniel W. Carney Dr. Karl R. Schmitz Anthony C. Scruse Prof. Dr. Robert T. Sauer Prof. Dr. Jason K. Sello 《Chembiochem : a European journal of chemical biology》2015,16(13):1875-1879
The cyclic acyldepsipeptide (ADEP) antibiotics act by binding the ClpP peptidase and dysregulating its activity. Their exocyclic N‐acylphenylalanine is thought to structurally mimic the ClpP‐binding, (I/L)GF tripeptide loop of the peptidase's accessory ATPases. We found that ADEP analogues with exocyclic N‐acyl tripeptides or dipeptides resembling the (I/L)GF motif were weak ClpP activators and had no bioactivity. In contrast, ADEP analogues possessing difluorophenylalanine N‐capped with methyl‐branched acyl groups—like the side chains of residues in the (I/L)GF motifs—were superior to the parent ADEP with respect to both ClpP activation and bioactivity. We contend that the ADEP's N‐acylphenylalanine moiety is not simply a stand‐in for the ATPases' (I/L)GF motif; it likely has physicochemical properties that are better suited for ClpP binding. Further, our finding that the methyl‐branching on the acyl group of the ADEPs improves activity opens new avenues for optimization. 相似文献
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Char particles from pyrolyzed biomass vary in particle size and shape. On average, the particles are more elongated the larger their size. The average size‐specific elongation is almost alike for all investigated samples, i.e. independent from their source material and process. The particle collectives cannot be characterized accurately with classical particle size distributions, which assume spherical particle shape. Accounting for their shape, they can be described more accurately with particle size distributions that are based on an ellipsoid model. The high bulk porosity is mainly attributed to the spaces between particles. 相似文献
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Michael Sauer Diethard Mattanovich 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》2012,87(4):445-450
The development of industrial microbial processes is gaining unprecedented momentum. Increased concern for environmental issues and the prospect of declining petroleum resources has shifted the industrial focus increasingly to microorganisms as biocatalysts. At the same time systems biology and synthetic biology supply industry and academia with new tools to design optimal microbial cell factories. Among the tools are systems biology approaches allowing the modelling of cellular networks for rational strain design, single cell analyses methods for gaining insight into population hetereogeneity, and an exciting combination of tools from structural biology and synthetic biology, permitting the catalysis of new (unnatural) enzymatic reactions or the production of new (unnatural) chemicals. This perspective article outlines recent advances and new developments within the field of microbial cell factory design. Copyright © 2012 Society of Chemical Industry 相似文献
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对铝热反应熔化制备的含10wt%Mn块体纳米晶Fe3Al材料在800℃和1000℃温度下,采用不同压力进行热压加工,利用XRD研究热压加工前后纳米晶粒尺寸的变化,并测试硬度变化和压缩率。结果显示,不同温度、压力下热压加工后,晶粒尺寸变化不大;热压加工后,材料的硬度有所上升,但温度和压力对硬度影响不大;热压加工中,材料表现出较好的塑性变形,并随着热压压力的增大,材料压缩率逐渐增大,但温度对材料的压缩率影响不明显。热压加工后,块体纳米晶Fe3Al材料几何尺寸得到了增大。 相似文献
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为了使机器人视觉伺服控制系统的目标跟踪精度得到进一步提高,构建一种基于开关卡尔曼滤波器的视觉伺服控制系统。研究视觉伺服的目标跟踪原理,推导相关的数学模型,并分析跟踪误差产生的原因;针对图像采集和处理引入的延时问题,通过卡尔曼滤波估计得到目标运动的速度信息,以此作为前馈量输入视觉伺服控制器,补偿由于目标运动和延时造成的跟踪误差;为了解决卡尔曼滤波器由于目标运动的突然变化而降低估计性能的问题,引入运动监视器以在目标运动突然变化时发出开关信号并重置卡尔曼滤波器;最后对该算法进行实验与仿真。结果表明:基于卡尔曼滤波器的视觉伺服控制器能把跟踪误差控制在1 mm以内,而开关卡尔曼滤波器能有效地减少因目标运动状态突然变化而产生的跟踪误差。 相似文献
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