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101.
To determine pseudopterosin composition and concentration in colonies of Pseudopterogorgia elisabethae from the islands of San Andres and Providencia, we collected fragments of individual colonies at various sites and depth ranges around the islands. Chromatographic profiles of the polar fraction, particularly those obtained by HPLC-MS analyses, allowed us to recognize two different chemotypes. Chemotype 1 characterized samples from Providencia whereas chemotype 2 characterized samples from San Andres. A complex pseudopterosin mixture (compounds 1-13) characterized chemotype 1. These compounds were isolated by a combination of chromatographic methods and identified by spectroscopic methods (MS, UV, 1H, and 13C NMR). We identified the known pseudopterosins G and K and seco-pseudopterosin A. We also isolated and identified seven new compounds, pseudopterosins P-V, isomers of known pseudopterosins. Pseudopterosins G and K were found at concentrations ranging between 1 and 3% of the animal dry mass. Pseudopterosins Q and U were the major compounds reaching up to 6% of the animal dry mass at some locations. Major metabolites in chemotype 2 had a molecular weight and fragmentation pattern different from that observed in the pseudopterosins, as determined by HPLC-MS. Total pseudopterosin concentration in this chemotype was below 3% dry mass at all sites. Total pseudopterosin concentration was significantly higher in chemotype 1, with concentrations ranging between 4 and 20% dry mass. At most locations on Providencia, however, total pseudopterosin concentration ranged between 11 and 15% dry mass. Concentrations exceed reports from other locations in the Caribbean. Furthermore, pseudopterosin composition in our samples is quite different from those in specimens of P. elisabethae from the Bahamas and Bermuda. Pseudopterosins G, K, and P-V are characteristic of P. elisabethae colonies from the island of Providencia, while pseudopterosins A-D are characteristic of colonies of P. elisabethae from the Bahamas islands, and pseudopterosins E-L have been isolated from P. elisabethae from the Bahamas and Bermuda. The overall morphology of P. elisabethae can be variable, and chemical differences are not correlated to specific morphs. We confirmed the species identity of each colony by morphological and sclerite analysis and found no significant differences in sclerite dimensions among different colonies and chemotypes.  相似文献   
102.
We report on a detailed theoretical and experimental investigation of film-loaded surface acoustic wave (SAW) waveguides in lithium niobate (LiNbO3) for integrated acousto-optical (AO) polarization converters. The numerical analysis is based on both a scalar and a full-vectorial model. Dispersion plots and figures of merit for several structures are given, which lead to design parameters for optimized polarization converters. It is pointed out that very attractive structures are metal/dielectric/LiNbO3 strip waveguides and dielectric/LiNbO3 slot waveguides, in which metal is either gold (Au) or aluminum (Al), and the dielectric film is an optical transparent material such as silicon oxide (SiO2), magnesium oxide (MgO), or aluminium oxide (Al2O3). Polarization converters with the designed acoustical waveguides have been realized and characterized by optical conversion and laser probing measurements.  相似文献   
103.
We present a new algorithm for the numerical solution of problems of electromagnetic or acoustic scattering by large, convex obstacles. This algorithm combines the use of an ansatz for the unknown density in a boundary-integral formulation of the scattering problem with an extension of the ideas of the method of stationary phase. We include numerical results illustrating the high-order convergence of our algorithm as well as its asymptotically bounded computational cost as the frequency increases.  相似文献   
104.
Previous approaches of constructing multiresolution hierarchy for irregular meshes investigated how to overcome the connectivity and topology constraints during the decomposition, but did not consider the effects of sampling information on editing and signal processing operations. We propose a sampling-sensitive downsampling strategy and design a decomposition framework that produces a hierarchy of meshes with decreasing maximum sampling rates and increasingly regular vertex support sizes. The resulting mesh hierarchy has good quality triangles and enables more stable editing. The detail vectors better approximate the frequency spectrum of the mesh, thus making signal filtering more accurate.  相似文献   
105.
This papers presents a sliding mode controller based on a first-order-plus-dead-time model of the process for controlling open-loop unstable systems. The proposed controller has a simple and fixed structure with a set of tuning equations as a function of the desired performance. Both linear and nonlinear models were used to study the controller performance by computer simulations.  相似文献   
106.
A procedure based on liquid chromatography-mass spectrometry (LC-MS) is described for determination of amphetamine, methamphetamine, and methylendioxy derivatives in meconium, using 3,4-methylendioxypropylamphetamine as internal standard. The analytes were initially extracted from the matrix by 17 mM methanolic HCl. Subsequently, a solid-phase extraction with Bondelut Certify columns was applied. Chromatography was performed on a C(18) reversed-phase column using a linear gradient of 10 mM ammonium bicarbonate, pH 9.0-methanol as a mobile phase. Analytes were determined in LC-MS single ion monitoring mode with an atmospheric pressure ionization-electrospray interface. The method was validated in the range 0.005-1.00 microg/g using 1 g of meconium per assay. Mean recoveries ranged between 61.1 and 87.2% for different analytes. The quantification limits were 0.005 microg/g meconium for amphetamine, methamphetamine, and 4-hydroxy-3-methoxymethamphetamine and 0.004 microg/g meconium for 3,4-methylenedioxyamphetamine, 3,4-methylenedioxymethamphetamine, 3,4-methylenedioxyethylamphetamine, and N-methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine. The method was applied to analysis of meconium in newborns to assess eventual fetal exposure to amphetamine derivatives.  相似文献   
107.
The majority of organic carbon in the oceans is present as dissolved organic matter (DOM); therefore understanding the distribution and dynamics of DOM is central to understanding global carbon cycles. Describing the time-space variability in colored dissolved organic matter (CDOM) has been difficult, as standard spectrophotometric methods for CDOM determination are laborious and susceptible to methodological biases. Previously, measurements of CDOM absorption in discrete water samples by use of a liquid-waveguide capillary cell (LWCC) compared favorably with measurements made with a benchtop spectrophotometer. Given this, we focused on automating the LWCC technique to improve our spatial and temporal sampling capabilities for CDOM. We found strong correlations between CDOM absorption spectra collected from discrete water samples using standard methods and selected corresponding CDOM spectra collected by the automated LWCC system. The near-continuous measurements by the LWCC system made it possible to map the temporal, spatial, and spectral variability of CDOM absorption along the ship track.  相似文献   
108.
The easy detection of biomolecular interactions in complex mixtures using a minimum amount of material is of prime interest in molecular and cellular biology research. In this work, a mass spectrometry MALDI-TOF based approach, which we call intensity-fading (IF MALDI-TOFMS), and which was designed for just such a purpose, is reported. This methodology is based on the use of the MALDI ion intensities to detect quickly the formation of complexes between nonimmobilized biomolecules in which a protein is one of the partners (protein-protein, protein-peptide, protein-organic molecule, and protein-nucleic acid complexes). The complex is detected through the decrease (fading) of the molecular ion intensities of the partners as directly compared to the MALDI mass spectrum of the mixture (problem and control molecules) following the addition of the target molecule. The potential of the approach is examined in several examples of model interactions, mainly involving small nonprotein and protein inhibitors of proteases, at both the qualitative and semiquantitative levels. Using this method, different protein ligands of proteolytic enzymes in total extracts of invertebrate organisms have been identified in a simple way. The proposed procedure should be easily applied to the high-throughput screening of biomolecules, opening a new experimental strategy in functional proteomics.  相似文献   
109.
110.
Abstract

A bilinear PI control based on passivity theory for the adequate integration of distributed energy resources (DERs) in ac microgrids is presented in this paper. DERs are integrated into the grid by voltage source converters (VSC), the most common and suitable technology for this type of application. The proposed control guarantees asymptotically stable operation for the dynamical system under closed-loop operating scenarios via Hamiltonian and Lyapunov formulations. ZP load models and π-model of the transmission lines are considered in the stability analysis of the microgrid. Conventional PI control is also implemented for comparative purposes. Simulation results in Matlab/Simulink demonstrate the effectiveness and stability of the proposed control’s performance in a radial microgrid composed of a photovoltaic generator, a supercapacitor energy storage (SCES) system and unbalanced loads.  相似文献   
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