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61.
Bactenecin 5 (Bac 5), a cationic antibacterial peptide, contains a repeating region of Arg-Pro-Pro-X (X = hydrophobic residue). To investigate the structure and property of a Pro/Arg-rich region, we synthesized a series of repeating peptides, Ac-(Arg-Pro-Pro-Phe)n-NHCH3 (n = 2, 4, 6, 8 and 10) (PR2, PR4, PR6, PR8 and PR10) as models. The circular dichroism (CD) study suggested that the peptides with longer repeats, PR6, PR8 and PR10, formed a conformation similar to poly(proline)-II in aqueous solution. The CD spectra did not change in the presence of dipalmitoyl-DL-alpha-phosphatidylcholine (DPPC), but they changed in the presence of DPPC/ dipalmitoyl-DL-3-phosphatidylglycerol (DPPG). The gamma-helix, which is very similar in conformation to the poly(proline)-II helix, had the lowest energy conformation for the peptides by energy calculations. Peptides PR6, PR8 and PR10 caused slight leakage of fluorescent dye entrapped in DPPC vesicles, and in the presence of DPPC/DPPG, these peptides showed a considerable level of dye-leakage activity. In contrast, the shorter peptides PR2 and PR4 showed no activity. The same tendency was found in measurements of membrane-fusion activity. Judging from these results, the repeating region of Bac 5 may make a framework to hold a conformation resembling the poly(proline)-II structure in aqueous solution. In addition, this region may interact with acidic lipids, resulting in a change in conformation of the peptide.  相似文献   
62.
The paper brings new evidence on the impact of separate mechanical ventilation system on the annual energy and exergy performance of several design alternatives of residential heating systems, when they are designed for a house in Montreal. Mathematical models of residential heating, ventilation and domestic hot water (HVAC–DHW) systems, which are needed for this purpose, are developed and furthermore implemented in the Engineering Equation Solver (EES) environment. The Coefficient of Performance and the exergy efficiency are estimated as well as the entropy generation and exergy destruction of the overall system. The equivalent greenhouse gas emissions due to the on-site and off-site use of primary energy sources are also estimated. The addition of a mechanical ventilation system with heat recovery to any HVAC–DHW system discussed in the paper increases the energy efficiency; however, it decreases the exergy efficiency, which indicates a potential long-term damaging impact on the natural environment. Therefore, the use of a separate mechanical ventilation system in a house should be considered with caution, and recommended only when other means for controlling the indoor air quality cannot be applied.  相似文献   
63.
Single-walled carbon nanotubes (CNTs) convert absorbed near infrared (NIR) light into heat. The use of CNTs in the NIR-mediated photothermal ablation of tumor cells is attractive because the penetration of NIR light through normal tissues is optimal and the side effects are minimal. Targeted thermal ablation with minimal collateral damage can be achieved by using CNTs attached to tumor-specific monoclonal antibodies (MAbs). However, the role that the cellular internalization of CNTs plays in the subsequent sensitivity of the target cells to NIR-mediated photothermal ablation remains undefined. To address this issue, we used CNTs covalently coupled to an anti-Her2 or a control MAb and tested their ability to bind, internalize, and photothermally ablate Her2(+) but not Her2(-) breast cancer cell lines. Using flow cytometry, immunofluorescence, and confocal Raman microscopy, we observed the gradual time-dependent receptor-mediated endocytosis of anti-Her2-CNTs whereas a control MAb-CNT conjugate did not bind to the cells. Most importantly, the Her2(+) cells that internalized the MAb-CNTs were more sensitive to NIR-mediated photothermal damage than cells that could bind to, but not internalize the MAb-CNTs. These results suggest that both the targeting and internalization of MAb-CNTs might result in the most effective thermal ablation of tumor cells following their exposure to NIR light.  相似文献   
64.
Semiempirical Molecular Orbital Calculations (MNDO AM1) support kinetic results concerning the molecular mechanism of thermal degradation of PVC and show that under special conditions radical and ionic mechanisms are also possible. The degradation of poly(vinyl chloride) is a complex chain dehydrochlorination that consists of an initiation process to generate an active intermediate followed by chain reactions that generate additional active intermediates with progressively increased numbers of double bonds. Each intermediate partitions between an intermediate with one more double bond and a stable conjugated polyene with the same number of double bonds. At low and moderate temperatures thermal degradation of PVC in an inert atmosphere is a succession of molecular concerted reactions. The initiation process is a 1,2-elimination through a four center transition state requiring a synperiplanar conformation. There are two main chain reactions: the first is a 1,4-elimination from allylic chlorine atoms and methylenes cis to a double bond through a transition state of six centers; the second is a 1,3-rearrangement of hydrogen atoms catalyzed by hydrogen chloride. The chain reaction is interrupted when a relatively stable trans double bond is formed and no hydrogen chloride is present to catalyze trans-cis isomerization or 1,3-rearrangement. Macro carbocations formed by heterolysis of carbon-halogen bonds in the presence of strong Lewis acids react much faster than does the original PVC in concerted elimination by 1,2-syn or 1,4-cis mechanisms, promoting a so-called catastrophic, very fast degradation. Macro radicals formed by thermal homolysis, irradiation or reaction with promoters can also promote very fast hydrogen chloride elimination because of a special mechanism consisting of a 1,2-rearrangement of a chlorine atom followed by a concerted 1,3-elimination through a five center transition state.  相似文献   
65.
This paper addresses the computation of the required trajectory correction maneuvers for a halo orbit space mission to compensate for the launch velocity errors introduced by inaccuracies of the launch vehicle. By combining dynamical systems theory with optimal control techniques, we are able to provide a compelling portrait of the complex landscape of the trajectory design space. This approach enables automation of the analysis to perform parametric studies that simply were not available to mission designers a few years ago, such as how the magnitude of the errors and the timing of the first trajectory correction maneuver affects the correction ΔV. The impetus for combining dynamical systems theory and optimal control in this problem arises from design issues for the Genesis Discovery Mission being developed for NASA by the Jet Propulsion Laboratory.  相似文献   
66.
Summary The kinetic study on thermal degradation of stabilised low density polyethylene by chemiluminescence investigations was performed. Four hindered amine light stabilisers, additive compounds, were used as thermal protector on polymer substrate. The experiments were carried out on the samples consisting of polyetylene and 0.25% (w/w) of hindered amine. Three temperatures (180, 190 and 200 °C) were selected for this assay allowing the calculation of the activation energy required for thermal oxidation of polyethylene matrix. A discussion on mechanistic aspects concerning the antioxidant efficiency of studied compounds is also presented.  相似文献   
67.
68.
This study examines the effect of random heterogeneity of soil properties on bearing capacity. The stochastic soil property considered is the undrained shear strength and two major sources of uncertainty are identified with it: inherent spatial variability (modeled as a non-Gaussian, homogeneous stochastic field) and uncertainty in the estimation of its expected value (modeled as a random variable). The two sources of uncertainty are treated separately, before being eventually combined. A Monte Carlo simulation approach is followed in combination with non-linear finite element analysis. It is demonstrated that the inherent spatial variability of soil shear strength can drastically modify the basic form of the failure mechanism in this bearing capacity problem. Consequently, there is no ‘average’ failure mechanism (surface) in this problem, leading to the conclusion that Monte Carlo simulation is the only methodology capable of providing a solution to this geomechanics problem. It is further demonstrated that this behavior of the failure mechanism translates into a substantial reduction in the ultimate bearing capacity (in an average sense), compared to the corresponding deterministic (homogeneous soil) case. In addition, differential settlements are computed in the stochastic analysis, something impossible in a deterministic analysis of a symmetric problem. A parametric study is performed using fragility curves to investigate the effects of various probabilistic parameters involved in the problem. It is found that the coefficient of variation and the marginal probability distribution of the soil's shear strength (both controlling the amount of loose pockets in the soil mass) are the two most important parameters in reducing the bearing capacity (in an average sense) and producing substantial differential settlements in heterogeneous soils (compared to homogeneous soils). A technique is finally introduced for determining ‘overall’ fragility curves that account for both inherent soil spatial variability and uncertainty in the expected value of soil strength. Based on such ‘overall’ fragility curves obtained at failure (ultimate bearing capacity), nominal values of the bearing capacity of a heterogeneous soil deposit corresponding to an exceedance probability of 5% are established for a range of probabilistic characteristics.  相似文献   
69.
We have identified and characterized a 9S protein complex from a Xenopus ovary cytosolic subfraction (fraction A) that constitutes this fraction's activity in recognizing a model nuclear import substrate and docking it at the nuclear pore complex. Because of its function, the complex is termed karyopherin. The 54- and 56-kDa subunits of the complex are termed alpha 1 and alpha 2, respectively, and the 97-kDa subunit is termed beta. In an alternative approach we have identified karyopherin beta from a rat liver cytosolic subfraction A by using immobilized rat nucleoporin Nup98 in a single, affinity-based enrichment step. We have molecularly cloned and sequenced rat karyopherin beta. Comparison with protein sequence data banks showed no significant similarity to other known proteins. Using nitrocellulose-immobilized rat liver nuclear envelope proteins and nuclear import substrate as a ligand, we found Xenopus fraction A-dependent binding to at least three bona fide nucleoporins (Nup214, Nup153, and Nup98) and to a candidate nucleoporin with an estimated molecular mass of 270 kDa. We propose that these nucleoporins function as docking proteins for karyopherin-mediated binding of substrate in a nuclear import/export pathway across the nuclear pore complex.  相似文献   
70.
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