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531.
532.
Hydrogen peroxide (H2O2) or urea–hydrogen peroxide (UHP) in basic media react with carbon–carbon double bonds of 1,4-diaroyl ethenes to produce the corresponding epoxides. 相似文献
533.
A one-pot synthesis of imidazo[1,2-a]pyridines is described. Benzyl halides or benzyl tosylates are oxidized to aldehydes under mild Kornblum conditions which then undergo a three-component reaction with various 2-aminopyridines and isocyanides to afford the imidazo[1,2-a]pyridines in excellent yields. 相似文献
534.
Mohammad Yousefi Forozan GholamianDavood Ghanbari Masoud Salavati-Niasari 《Polyhedron》2011,30(6):1055-1060
Star-shaped PbS nanocrystals were synthesized via a simple hydrothermal reaction between Pb(NO3)2·4H2O and thioglycolic acid at a relatively low temperature. The PbS nanostructures were then combined in a acrylonitrile-butadiene-styrene copolymer. The effect of the PbS nanostructures on the thermal stability of the nanocomposite products has been investigated. The nanostructures and nanocomposite were characterized by X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectra, thermogravimetric-differential thermal analysis and atomic force microscopy. Cone calorimeter measurements showed that the heat release rate significantly decreased in the presence of PbS. 相似文献
535.
Natural gas viscosity is an important parameter in many gas and petroleum engineering calculations.This study presents a new empirical model for quickly calculating the natural gas viscosity.The model was derived from 4089 experimental viscosity data with varieties ranging from 0.01 to 21,and 1 to 3 of pseudo reduced pressure and temperature,respectively.The accuracy of this new empirical correlation has been compared with commonly used empirical models,including Lee et al.,Heidaryan et al.,Carr et al.,and Adel Elsharkawy correlations.The comparison indicates that this new empirical model can predict viscosity of natural gas with average absolute relative deviation percentage AARD (%) of 2.173. 相似文献
536.
In the present study, the adsorption and decomposition of diazomethane (DAZM) on the surface of (6,0) zigzag silicon carbide nanotube (SiCNT) are investigated using density functional theory calculations. The geometry structures of the three stable configurations, adsorption energies and electronic properties of DAZM adsorption on the surface of SiCNT are investigated. It was found that the DAZM molecule is decomposed over the surface of (6,0) SiCNT with activation energy (Eact) of 0.523 eV. The curvature effect on the adsorption energies of the DAZM molecule is also considered by studying (5,0) and (7,0) SiCNTs. The results display that DAZM adsorption over smaller diameter of SiCNT is thermodynamically more favourable than larger one. 相似文献
537.
Preserving confidentiality of individuals in data disclosure is a prime concern for public and private organizations. The main challenge in the data disclosure problem is to release data such that misuse by intruders is avoided while providing useful information to legitimate users for analysis. We propose an information theoretic architecture for the data disclosure problem. The proposed framework consists of developing a maximum entropy (ME) model based on statistical information of the actual data, testing the adequacy of the ME model, producing disclosure data from the ME model and quantifying the discrepancy between the actual and the disclosure data. The architecture can be used both for univariate and multivariate data disclosure. We illustrate the implementation of our approach using financial data. 相似文献