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141.
Antibodies are macromolecules that specifically recognize their target, making them good candidates to be employed in various therapies. The possibility of attaching a drug to an immunoglobulin makes it possible to release it specifically into the affected tissue as long as it overexpresses the target. However, chemical coupling could affect the functionality (specificity and affinity) of the antibody. It has been observed that the use of intermediaries, such as dendrimers, could resolve this issue. Because carbosilane dendrimers have aroused great interest in the field of biomedicine, this report describes the synthesis of an anionic carbosilane dendrimer with a fluorochrome on its surface that then forms a conjugate with an antibody. It has been used as immunoglobulin and infliximab, whose target is TNF-α, which is a cytokine that is overexpressed in the inflamed area or even in the blood of patients with autoimmune diseases, such as rheumatoid arthritis. In addition, the integrity and functionality of the antibody has been studied to see if they have been affected after the chemical coupling process.  相似文献   
142.
Pro-inflammatory cytokines like interleukin-1β (IL-1β) are upregulated during early responses to tissue damage and are expected to transiently compromise the mechanical microenvironment. Fibroblasts are key regulators of tissue mechanics in the lungs and other organs. However, the effects of IL-1β on fibroblast mechanics and functions remain unclear. Here we treated human pulmonary fibroblasts from control donors with IL-1β and used Atomic Force Microscopy to unveil that IL-1β significantly reduces the stiffness of fibroblasts concomitantly with a downregulation of filamentous actin (F-actin) and alpha-smooth muscle (α-SMA). Likewise, COL1A1 mRNA was reduced, whereas that of collagenases MMP1 and MMP2 were upregulated, favoring a reduction of type-I collagen. These mechanobiology changes were functionally associated with reduced proliferation and enhanced migration upon IL-1β stimulation, which could facilitate lung repair by drawing fibroblasts to sites of tissue damage. Our observations reveal that IL-1β may reduce local tissue rigidity by acting both intracellularly and extracellularly through the downregulation of fibroblast contractility and type I collagen deposition, respectively. These IL-1β-dependent mechanical effects may enhance lung repair further by locally increasing pulmonary tissue compliance to preserve normal lung distension and function. Moreover, our results support that IL-1β provides innate anti-fibrotic protection that may be relevant during the early stages of lung repair.  相似文献   
143.
Distillation-pervaporation in a single unit (DPSU) column can perform separations that are not possible in conventional distillation by overcoming distillation boundaries. Unlike conventional hybrid distillation-pervaporation columns, in a DPSU system the pervaporation membrane is located inside the column. The separation by distillation and pervaporation is carried out simultaneously inside the same column section. In a previous work, a simplified model was used to design and analyze distillation-pervaporation in a single unit (DPSU) systems with a hybrid rectifying-pervaporation section, where the membrane constitutes the whole section. In this study, this simplified model is applied to DPSU columns where the membrane partially constitutes the rectifying or the stripping sections, including the model derivation of the stripping section and the operation leaves. The simplified model is applied for the separation of two mixtures with different Serafimov's topology classifications: acetone-isopropanol-water (topology type 1.0-2) and ethyl acetate-ethanol-methanol (topology type 2.0-2b). Thermodynamic limitations are identified for the separation of the ethyl acetate-ethanol-methanol mixture. Multiple operation leaves are produced depending on the liquid composition at the beginning of the membrane section, hindering the conditions that help to overcome the distillation boundary through a DPSU column. For some conditions, a section that is partially constituted by a membrane performs better than if the membrane constitutes the whole section.  相似文献   
144.
Sixteen strains of lactic acid bacteria were evaluated for their capacity of acidification of Merluccius hubbsi fish wastes obtained from a processing factory. Only three lactobacilli (Lactobacillus buchneri B-1837, Lactobacillus arizonensis B-14768 and Lactobacillus plantarum B-4496) were able to reduce the pH value to 4.0 or below when using glucose or sucrose as carbon source. Either with only 25 g l?1 of glucose or sucrose, L. arizonensis B-14768 reduced the pH to 3.8 ± 0.2 within 24 h of fermentation. The acid tolerance test (pH 3.0 at 37 °C) for the strains presented DpH3-values of 192, 383 and 767 min for L. buchneri, L. plantarum and L. arizonensis, respectively. However, at a lower pH value (pH 2.0) only L. arizonensis was significantly recovered after 45 min of exposure (DpH2 68 min). Considering together the acidification capacity, the tolerance to other stresses (heat and bile salts) and the lower optimum temperature for the process, L. arizonensis is described as a suitable strain for M. hubbsi silage; constituting a promissory alternative for fish fermentation at location with temperate or cold climes.  相似文献   
145.
The performance of an undivided electrochemical batch reactor with a rotating cylinder electrode under potentiostatic control is examined for the removal of cadmium from a sodium sulfate solution containing 500 ppm Cd(II) at pH ? 7. The effect of hydrogen evolution as a side cathodic reaction on the figures of merit of the reactor is analysed. The best results were obtained for a cathode potential of ?0.9 V against the saturated calomel electrode. With an angular velocity of 1500 rpm the space time yield and the normalized space velocity were 0.66 mol m?3 s?1 and 3.9 h?1 respectively, while the fractional conversion was 67.3% with a current efficiency of 66.7%. The surface morphology of the deposits as a function of the applied potential is also reported. © 2001 Society of Chemical Industry  相似文献   
146.
A series of peptide nucleic acid–oligo(bicycloguanidinium) (PNA–BGn) conjugates were synthesized and characterized in terms of cellular antisense activity by using the pLuc750HeLa cell splice correction assay. PNA–BG4 conjugates exhibited low micromolar antisense activity, and their cellular activity required the presence of a hydrophobic silyl terminal protecting group on the oligo(BG) ligand and a minimum of four guanidinium units. Surprisingly, a nonlinear dose–response with an activity threshold around 3–4 μM , indicative of large cooperativity, was observed. Supported by light scattering and electron microscopy analyses, we propose that the activity, and thus cellular delivery, of these lipo‐PNA–BG4 conjugates is dependent on self‐assembled nanoaggregates. Finally, cellular activity was enhanced by the presence of serum. Therefore we conclude that the lipo‐BG‐PNA conjugates exhibit an unexpected mechanism for cell delivery and are of interest for further in vivo studies.  相似文献   
147.
148.
ZnO/TiO2 composite ceramics have been prepared by solid‐state reaction technique at 900°C. The X‐ray diffraction results revealed the formation of secondary phases referred to as spinel Zn2TiO4 and hexagonal ZnTiO3. The structural analysis showed that all the composites that have been prepared have a polycrystalline nature and a hexagonal wurtzite structure. The complex modulus (M) and electric impedance of the samples have been investigated by broadband dielectric spectroscopy in a wide range of temperature (40°C‐110°C) and frequency (0.1 Hz to 10 MHz). The modulus plots (M′′, M′) illustrate the presence of non‐Debye type of relaxations attributed to the effects of interfacial and dipolar polarizations. The real and the imaginary parts of the impedance are well fitted to equivalent circuit models. At high temperatures, Z″max varies from 0.03 × 106 to 4.9 × 106 Ω when the TiO2 doping concentration increases from 1 to 7 wt%. From the obtained results, the secondary phase ZnTiO3 plays an important role in the electrical properties.  相似文献   
149.
The investigations have been conducted with different oxidants and fuels with the aim of determining the state‐of‐the‐art of commercially available high temperature polymer electrolyte fuel cells based on polybenzimidazole for its application in combined heat and power generation systems. The fuel cell test performed with synthetic reformate (?63 μV/h) showed an increase of anode charge and mass transfer resistances. This behavior has suggested that CO may be generated from the CO2 included in the synthetic reformate via reverse water gas shift reaction. The fuel cell test performed with pure O2 developed the highest degradation rates (?70 μV/h) due to fast oxidative degradation of membrane electrode assembly materials such as cathode catalyst and membrane. Fuel cell operation with H2/air exhibited the lowest degradation rates (?57 μV/h) and it requires longer investigating times to identify the different degradation mechanisms. Moreover, fuel cell tests performed with air suggested longer break‐in procedures to complete catalyst activation and redistribution of electrolyte. © 2015 American Institute of Chemical Engineers AIChE J, 62: 217–227, 2016  相似文献   
150.
HEV32, a 32-residue, truncated hevein lacking eleven C-terminal amino acids, was synthesized by solid-phase methodology and correctly folded with three cysteine bridge pairs. The affinities of HEV32 for small chitin fragments--in the forms of N,N',N"-triacetylchitotriose ((GlcNAc)3) (millimolar) and N,N',N",N"',N",N"'-hexaacetylchitohexaose ((GlcNAc)6) (micromolar)--as measured by NMR and fluorescence methods, are comparable with those of native hevein. The HEV32 ligand-binding process is enthalpy driven, while entropy opposes binding. The NMR structure of ligand-bound HEV32 in aqueous solution was determined to be highly similar to the NMR structure of ligand-bound hevein. Solvated molecular-dynamics simulations were performed in order to monitor the changes in side-chain conformation of the binding site of HEV32 and hevein upon interaction with ligands. The calculations suggest that the Trp21 side-chain orientation of HEV32 in the free form differs from that in the bound state; this agrees with fluorescence and thermodynamic data. HEV32 provides a simple molecular model for studying protein-carbohydrate interactions and for understanding the physiological relevance of small native hevein domains lacking C-terminal residues.  相似文献   
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