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排序方式: 共有1908条查询结果,搜索用时 15 毫秒
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Enrique Alexandre Antonio Pena Manuel Sobreira 《IEEE transactions on information technology in biomedicine》2006,10(4):809-811
This paper discusses the convenience of using two-dimensional (2-D) coding techniques for the compression of electrocardiogram (ECG) signals. These signals present a very clear periodicity that can be exploited by the use of a 2-D time/frequency transform to decorrelate it as much as possible. A brief theoretical approach is given to justify the use of this technique, and a comparison is made between a 2-D and a one-dimensional (1-D) uniform quantization scenarios. The influence of the error as well as the frame size on the estimation of the fundamental period is studied. 相似文献
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Alexandre Szklo Giovani Machado Roberto Schaeffer Jacqueline Mariano Janaí na Sala Marina Tavares 《Catalysis Today》2005,106(1-4):123-128
This paper assesses the impacts of a GTL plant on the expansion of Brazil's oil refining segment. The GTL plant (50,000 bpd) was sized to start up operations in 2015, producing diesel and naphtha through the indirect route (FT-synthesis). This plant will consume the non-associated natural gas production from the recent discoveries at the Santos Basin (around 419 Bm3), and the associated gas production from the Campos Basin. Both basins are located in the Southeast of Brazil, the most populated, rich and industrialized region of the country. Two different criteria for refinery expansion were simulated in order to meet oil product demand scenarios. Findings show that depending on the refinery expansion criteria considered GTL will play a fundamental hole to meet the oil product demand forecast to Brazil in the next 10 years. 相似文献
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Fbio Gomes Costa Elias Andrade Braga Soraia Teixeira Brando Alexandre de Freitas Espeleta Zênis Novais da Rocha Lílian Maria Tosta Simplício Emerson Andrade Sales 《Applied Catalysis A: General》2005,290(1-2):221-226
Infrared and UV–vis studies of metallocene immobilization on silica are reported here. The results have indicated changes in the Zr coordination sphere of metallocene depending on the immobilization route used. The reaction of [(Cp)2ZrCl2] with silica formed [(Cp)2ZrCl]+[SiO]− species. The same metallocene, reacting with TMA modified silica, formed monomethylated and dimethylated species by the substitution of chloro for methyl ligands, stabilized on the surface by interaction with “MAO-like” species (methylaluminoxane, MAO). These monomethylated and dimethylated cationic zirconium species are the active centers for the polymerization reaction. Different order of TMA addition in the silica modification step generated surface species of a similar nature, differing in their relative quantities. The highest amount of these active species was obtained when the support was added to the TMA solution rather than adding the TMA solution to the silica support. This was the most significant parameter affecting catalytic activity in ethylene polymerization. 相似文献
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Vinayak P. Dravid V. Ravikumar Michael R. Notis Charles E. Lyman Guy Dhalenne Alexandre Revcolevschi 《Journal of the American Ceramic Society》1994,77(10):2758-2762
A directionally solidified eutectic (DSE) of MnO-ZrO2 has been investigated using a variety of electron optical techniques. It is found that considerable MnO goes into ZrO2 to form a substitutional solid solution. About 14 wt% of MnO is soluble in ZrO2 close to the eutectic temperature. The solubility of ZrO2 in MnO, however, is quite low, less than 0.50 wt%. Electron diffraction experiments indicate that ZrO2 (MnO) has the cubic fluorite structure. Diffuse scattering, similar to other cubic zirconias (e.g., CaO, MgO stabilized zirconia), is also observed in manganese-stabilized zirconia. Diffuse scattering indicates the presence of oxygen vacancies and thus confirms the defect nature of the fluorite structure. Electron energy loss spectrometry (EELS) fine structure analysis of the Mn L23 edge provided clear evidence that Mn is present as Mn2+ in Mn-stabilized cubic ZrO2 . 相似文献
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Anton A. Kiss Costin S. Bildea Alexandre C. Dimian Piet D. Iedema 《Chemical engineering science》2002,57(4):535-546
This article continues earlier work (Comput. Chem. Eng. 24 (2000) 209) concerning the design and control of isothermal reactor-separator-recycle systems. The multiplicity behaviour of six reaction systems of increasing complexity, from one-reactant, first-order reaction to chain-growth polymerisation, is investigated. Below a critical value of the plant Damkohler number, Da<Dacr, the only steady state involves infinite flow rates. Feasible steady states become possible if the critical value is exceeded, Da>Dacr. For one-reaction systems, one stable steady state is born at a transcritical bifurcation. For consecutive-reaction systems, including polymerisation, a fold bifurcation can lead to two feasible steady states. Moreover, the transcritical bifurcation is destroyed when two reactants are involved. If the gel-effect is included, a maximum of four steady states are possible. When multiple steady states exist, the achievable conversion is constrained by the instability of the low-conversion branch. This has practical importance for polymerisation systems when the radicals’ quasi-steady state assumption is not valid or the gel effect is significant. 相似文献
10.
We present experimental results on the phase equilibrium of a saturated3He−4He mixture, which has been cooled to a temperature of 10–15 mK and polarized in a4He circulating dilution refrigerator to a stationary polarization of 15%, 7 times higher than the equilibrium polarization
in the external field of 7 T. The pressure dependence of the polarization enhancement in the refrigerator shows that the molar
susceptibilities of the concentrated and dilute phase of a saturared3He-4He mixture are equal atp=2.60±0.04 bar. This result affects the Fermi liquid parameters of the dilute phase. The osmotic pressure in the dilute phase
has been measured as a function of the polarization of the coexisting concentrated phase up to 15%. We find that the osmotic
pressure at low polarization (<7%) agrees well with thermodynamics using the new Fermi liquid parameters of the dilute phase. 相似文献