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101.
Mathilde H. Josefsen Lise Bonnichsen Jonas T. Larsson Eva M. Nielsen Martina Fricker Monica Ehling-Schulz Jeffrey Hoorfar Laurids S. Christensen 《Food Analytical Methods》2012,5(5):980-987
Discriminatory and robust typing methods are needed to improve the understanding of the dynamics of food-borne Campylobacter infections and epidemiology in primary animal production. To evaluate the strain discriminatory potential of typing methods, flaA short variable region (SVR) sequencing and Fourier transform infrared (FTIR) spectroscopy were applied on a collection of 102 epidemiologically related and unrelated Campylobacter jejuni strains. Previous application of FTIR spectroscopy for subtyping of Campylobacter has been limited. A subset of isolates, initially discriminated by flaA SVR sequencing, were further subjected to multilocus sequence typing (MLST). It was found that flaA SVR sequencing had a slightly higher discriminatory power than FTIR spectroscopy, based on the Simpson diversity index. The clustering of strains indicated that FTIR spectroscopy is indeed a suitable method for discrimination of Campylobacter. The isolates were assigned to six clusters based on flaA SVR sequences and nine clusters based on the FTIR spectroscopy profiles. Furthermore, the cluster analysis of flaA SVR sequences, MLST, and FTIR spectroscopy profiles showed a high degree of congruence, assigning the isolates to similar cluster structures. In conclusion, FTIR spectroscopy can be applied for subtyping of Campylobacter, and the high discriminatory potential of both flaA SVR sequencing and FTIR spectroscopy render them suitable screening methods for large numbers of strains. 相似文献
102.
A fundamental tenet of the information systems (IS) discipline holds that: (a) a lack of formal power and influence over the organization targeted for change, (b) weak support from top management, and (c) organizational memories of prior failures are barriers to implementation success. Our research, informed by organization influence, compellingly illustrates that such conditions do not necessarily doom a project to failure. In this paper, we present an analysis of how an IS implementation team designed and enacted a coordinated strategy of organizational influence to achieve implementation success despite these barriers. Our empirical analysis also found that technology implementation and change is largely an organizational influence process (OIP), and thus technical-rational approaches alone are inadequate for achieving success. Our findings offer managers important insights into how they can design and enact OIPs to effectively manage IS implementation. Further, we show how the theory of organizational influence can enhance understanding of IS implementation dynamics and advance the development of a theory of effective IS change agentry. 相似文献
103.
104.
Stefanie Dietmair Lars K. Nielsen Nicholas E. Timmins 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》2011,86(7):905-914
Mammalian cells are the preferred host for the manufacture of a wide range of biopharmaceuticals, but production costs are high owing to low productivity. A range of rational engineering strategies have been pursued in order to increase volumetric product titres from mammalian cells, such as delaying apoptosis, manipulation of the cell cycle, and improving metabolism and protein processing. Unfortunately, outcomes from these strategies have been mixed, with few instances where significant improvements in product yield have been achieved. This article reviews and contrasts many of the engineering strategies attempted to date, highlighting the variability and context specificity in outcome. The paper argues that this is a reflection of the complexity of mammalian cells, and that a deeper understanding of the biology underpinning protein production for biotechnological purposes is required. Copyright © 2011 Society of Chemical Industry 相似文献
105.
Ying Ren Yufeng Wang Shusen Li Lifeng Zhang Xiangjun Zuo Simon N. Lekakh Kent Peaslee 《Metallurgical and Materials Transactions B》2014,45(4):1291-1303
This work applied automated particle analysis to study non-metallic inclusions in steel. Compared with traditional methods, the approach has the advantage of capturing the morphology, measuring the size, recording the original positions, and identifying the composition of inclusions on a selected area in a short time. The morphology and composition of typical inclusions were analyzed using partial acid extraction and discussed through thermodynamic calculation. Steel samples were collected from the entire cross section of billets cast during times of steady state and ladle change. The spatial distribution of inclusions agreed well with the measurement of the total oxygen. The spatial distribution of inclusions was plotted to represent the entrapment positions of inclusions on the casting strand and their concentration on the cross section of the billet. Also, regarding the different size and type of inclusions, the spatial distribution of classified inclusions was explored such as the distribution of sulfide, oxide, and high sodium and potassium content inclusions. The sufficient information could be used to identify the source of inclusions and guide the steel refining process. 相似文献
106.
M. S. Kent H. Yim A. Matheson C. Cogdill G. Nelson E. D. Reedy 《The Journal of Adhesion》2001,75(3):267-298
The relationships between fundamental interfacial interactions, energy dissipation mechanisms, and fracture stress or fracture energy in a glassy thermoset/inorganic solid joint are not well understood. This subject is addressed with a model system involving an epoxy adhesive on a polished silicon wafer containing its native oxide. The proportions of physical and chemical interactions at the interface, and the in-plane distribution, are varied using self-assembling monolayers of octadecyltrichlorosilane (ODTS). The epoxy interacts strongly with the bare silicon oxide surface, but interacts only weakly with the methylated tails of the ODTS monolayer. The fracture stress is examined as a function of ODTS coverage in the napkin-ring (nominally pure shear) loading geometry. The relationship between fracture stress and ODTS coverage is catastrophic, with a large change in fracture stress occurring over a narrow range of ODTS coverage. This transition in fracture stress does not correspond to a wetting transition of the epoxy. Rather, the transition in fracture stress corresponds to the onset of large-scale plastic deformation within the epoxy. We postulate that the transition in fracture stress occurs when the local stress that the interface can support becomes comparable to the yield stress of the epoxy. The fracture results are independent of whether the ODTS deposition occurs by island growth (Tdep = 10°C) or by homogeneous growth (Tdep = 24°C). 相似文献
107.
2,1,3‐Benzothiadiazole‐5,6‐Dicarboxylic Imide – A Versatile Building Block for Additive‐ and Annealing‐Free Processing of Organic Solar Cells with Efficiencies Exceeding 8% 下载免费PDF全文
108.
Enzyme‐Responsive Nanoparticles for Targeted Accumulation and Prolonged Retention in Heart Tissue after Myocardial Infarction 下载免费PDF全文
109.
A Thieno[3,2‐b][1]benzothiophene Isoindigo Building Block for Additive‐ and Annealing‐Free High‐Performance Polymer Solar Cells 下载免费PDF全文
110.
Molecular Heterojunctions of Oligo(phenylene ethynylene)s with Linear to Cruciform Framework 下载免费PDF全文
Zhongming Wei Tim Hansen Marco Santella Xintai Wang Christian R. Parker Xingbin Jiang Tao Li Magni Glyvradal Karsten Jennum Emil Glibstrup Nicolas Bovet Xiaowei Wang Wenping Hu Gemma C. Solomon Mogens Brøndsted Nielsen Xiaohui Qiu Thomas Bjørnholm Kasper Nørgaard Bo W. Laursen 《Advanced functional materials》2015,25(11):1700-1708
Electrical transport properties of molecular junctions are fundamentally affected by the energy alignment between molecular frontier orbitals (highest occupied molecular orbital (HOMO) or lowest unoccupied molecular orbital (LUMO)) and Fermi level (or work function) of electrode metals. Dithiafulvene (DTF) is used as substituent group to the oligo(phenylene ethynylene) (OPE) molecular wires and different molecular structures based on OPE3 backbone (with linear to cruciform framework) are achieved, with viable molecular orbitals and HOMO–LUMO energy gaps. OPE3, OPE3–DTF, and OPE3–tetrathiafulvalene (TTF) can form good self‐assembled monolayers (SAMs) on Au substrates. Molecular heterojunctions based on these SAMs are investigated using conducting probe–atomic force microscopy with different tips (Ag, Au, and Pt) and Fermi levels. The calibrated conductance values follow the sequence OPE3–TTF > OPE3–DTF > OPE3 irrespective of the tip metal. Rectification properties (or diode behavior) are observed in case of the Ag tip for which the work function is furthest from the HOMO levels of the OPE3s. Quantum chemical calculations of the transmission qualitatively agree with the experimental data and reproduce the substituent effect of DTF. Zero‐bias conductance, and symmetric or asymmetric couplings to the electrodes are investigated. The results indicate that improved fidelity of molecular transport measurements may be achieved by systematic studies of homologues series of molecular wires applying several different metal electrodes. 相似文献