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排序方式: 共有372条查询结果,搜索用时 15 毫秒
61.
Zhongrui Li Enkeleda Dervishi Yang Xu Viney Saini Meena Mahmood Olumide Dereck Oshin Alexandru R. Biris Alexandru S. Biris 《Catalysis Letters》2009,131(3-4):356-363
A comparison of different catalyst systems (Fe–Mo, Co–Mo or Ni–Mo nanoparticles supported on calcium carbonate) has been performed in order to optimize the carbon nanotube (CNT) growth. The influences of the reaction temperature, metal loading and carbon source on the synthesis of CNTs were investigated. Dense CNT networks have been synthesized by thermal chemical vapor deposition (CVD) of acetylene at 720 °C using the Co–Mo/CaCO3 catalyst. The dependence of the CNT growth on the most important parameters was discussed exemplarily on the Co catalyst system. Based on the experimental observations, a phenomenological growth model for CVD synthesis of CNTs was proposed. The synergy effect of Mo and active metals was also discussed. 相似文献
62.
Dascalescu L. Samuila A. Iuga A. Morar R. Csorvasy I. 《Industry Applications, IEEE Transactions on》1994,30(4):844-849
The efficiency of electroseparating the constituents of a polyvinyl chloride (PVC)-metal (aluminium or copper) granular mixture depends on the moisture content of the materials. Laboratory research has been accomplished in order to determine the acceptable superficial humidity of the granules to be separated. The experimental study has been carried out on a roll-type laboratory separator with corona-electrostatic field. Ten samples of 50% PVC and 50% aluminum or copper, with a moisture content in the range 0相似文献
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66.
Transverse susceptibility (TS) method is a reliable method for the determination of anisotropy in nanoparticulate media. To correctly evaluate the value of anisotropy in various modern nanostructured materials, a number of theoretical problems related to the method have to be well understood to avoid significant systematic errors. This paper presents the state of the art in the TS method which includes the expression for single domain particles with any type of anisotropy, the theoretical and micromagnetic, using Landau-Lifshitz-Gilbert (LLG) equation and stochastic LLG equation studies of the effects of ac field amplitude, inter-particle interactions, and magnetic relaxation. The problem of both real and imaginary parts of the TS signal is also discussed. 相似文献
67.
Zhiyi Ding Feifei Du Richard Garland Averitt V Gabriel Jakobsson Carl-Fredrik Rnnow Milladur Rahman Alexandru Schiopu Henrik Thorlacius 《International journal of molecular sciences》2021,22(23)
S100A9, a pro-inflammatory alarmin, is up-regulated in inflamed tissues. However, the role of S100A9 in regulating neutrophil activation, inflammation and lung damage in sepsis is not known. Herein, we hypothesized that blocking S100A9 function may attenuate neutrophil recruitment in septic lung injury. Male C57BL/6 mice were pretreated with the S100A9 inhibitor ABR-238901 (10 mg/kg), prior to cercal ligation and puncture (CLP). Bronchoalveolar lavage fluid (BALF) and lung tissue were harvested for analysis of neutrophil infiltration as well as edema and CXC chemokine production. Blood was collected for analysis of membrane-activated complex-1 (Mac-1) expression on neutrophils as well as CXC chemokines and IL-6 in plasma. Induction of CLP markedly increased plasma levels of S100A9. ABR-238901 decreased CLP-induced neutrophil infiltration and edema formation in the lung. In addition, inhibition of S100A9 decreased the CLP-induced up-regulation of Mac-1 on neutrophils. Administration of ABR-238901 also inhibited the CLP-induced increase of CXCL-1, CXCL-2 and IL-6 in plasma and lungs. Our results suggest that S100A9 promotes neutrophil activation and pulmonary accumulation in sepsis. Targeting S100A9 function decreased formation of CXC chemokines in circulation and lungs and attenuated sepsis-induced lung damage. These novel findings suggest that S100A9 plays an important pro-inflammatory role in sepsis and could be a useful target to protect against the excessive inflammation and lung damage associated with the disease. 相似文献
68.
David Segorbe Derek Wilkinson Alexandru Mizeranschi Timothy Hughes Ragnhild Aaløkken Libuše Váchová Zdena Palková Gregor D. Gilfillan 《Yeast (Chichester, England)》2018,35(8):507-512
We report an optimized low‐input FAIRE‐seq (Formaldehyde‐Assisted Isolation of Regulatory Elements‐sequencing) procedure to assay chromatin accessibility from limited amounts of yeast cells. We demonstrate that the method performs well on as little as 4 mg of cells scraped directly from a few colonies. Sensitivity, specificity and reproducibility of the scaled‐down method are comparable with those of regular, higher input amounts, and allow the use of 100‐fold fewer cells than existing procedures. The method enables epigenetic analysis of chromatin structure without the need for cell multiplication of exponentially growing cells in liquid culture, thus opening the possibility of studying colony cell subpopulations, or those that can be isolated directly from environmental samples. 相似文献
69.
H Villagarcia E Dervishi K de Silva AS Biris MV Khodakovskaya 《Small (Weinheim an der Bergstrasse, Germany)》2012,8(15):2327-2327
A tomato plant grows on medium supplemented with multi-walled carbon nanotubes. The correlations between the level of aggregation, the type of functional group on the surface of applied carbon nanotubes, plant growth performance and the expression of tomato water channel protein in the cell membranes of roots exposed to multi-walled carbon nanotubes are documented and discussed by A. S. Biris, M. V. Khodakovskaya, and co-workers. 相似文献
70.
Electrochemical study of azo-azulene compounds 总被引:1,自引:0,他引:1
Eleonora-Mihaela Ungureanu Alexandru C. Razus Mariana-Stefania Cretu 《Electrochimica acta》2008,53(24):7089-7099
An electrochemical study of several azo-azulene compounds (Az-NN-Y, where Y = substituted phenyl, pyridine, thiazole) was performed with cyclic and differential pulse voltammetry, as well as rotating-disk electrode methods. The objective of this work was to characterize their electrochemical properties and establish the influence of donor and acceptor substituents on azulene and azo group behaviour. Calculations were performed, using quantum mechanics-based methods, to correlate electrochemical reactivity with structure. Satisfactory correlations were found between experimental oxidation and reduction potentials as well as calculated ionization potentials and LUMOs. 相似文献