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71.
V. I. Emel’yanov V. B. Zaitsev G. S. Plotnikov 《Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques》2008,2(3):392-398
A hierarchy of formed Ge surface relief nanostructures, including a disordered nanocluster structure, a two-dimensional lattice, and a one-dimensional lattice, is observed as the laser irradiation dose is increased. It is described in the framework of the defect deformation mechanism. 相似文献
72.
73.
Ali Dogan Hüseyin Arslan 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2020,94(2):332-340
Russian Journal of Physical Chemistry A - However, up to the present, there was few reports on the density of the molten Ag–Au–Cu and Cu–Ag–In alloy systems. In this work,... 相似文献
74.
Because of the increasing complexity and cost of experiments carried out, the data for the multi-component alloy systems have frequently been obtained by numerical modelling. It is clear that the related calculations require reliable data dealing with the pure components and binary alloy systems. Selecting the reliable data concerning the pure components from the literature, the viscosities for the SAC and (SAC)1?x Cox solder alloys have been calculated using different viscosity models (geometric and physical). The viscosity decreases as the amount of tin content increases in the SAC387 alloy while the addition of the cobalt to SAC387 solder results in the increasing of the viscosity. Moreover, by computing the root mean square values between theoretical and experimental viscosities, it can be concluded that the lowest value among all models is that of obtained by Kaptay equation. 相似文献
75.
The anodic behavior and determination of pefloxacin on boron-doped diamond and glassy carbon electrodes were investigated using cyclic, linear sweep, differential pulse and square wave voltammetric techniques. In cyclic voltammetry, pefloxacin shows one main irreversible oxidation peak and additional one irreversible ill-defined wave depending on pH values for both electrodes. The results indicate that the process of pefloxacin is irreversible and diffusion controlled on boron-doped diamond electrode and irreversible but adsorption controlled on glassy carbon electrode. The peak current is found to be linear over the range of concentration 2 × 10−6 to 2 × 10−4 M in 0.5 M H2SO4 at about +1.20 V (versus Ag/AgCl) for differential pulse and square wave voltammetric technique using boron-doped diamond electrode. The repeatability, reproducibility, precision and accuracy of the methods in all media were investigated. Selectivity, precision and accuracy of the developed methods were also checked by recovery studies. The procedures were successfully applied to the determination of the drug in pharmaceutical dosage forms and humans serum samples with good recovery results. No electroactive interferences from the excipients and endogenous substances were found in the pharmaceutical dosage forms and biological samples, respectively. 相似文献
76.
V. N. Emel’yanenko S. P. Verevkin E. N. Burakova G. N. Roganov M. K. Georgieva 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2008,82(9):1521-1526
The enthalpy of formation of liquid 4-pentenoic acid was determined by combustion calorimetry. The vapor pressure and enthalpy of vaporization of the compound were measured by the transfer method over the temperature range 289–324 K. Conformational analysis was performed. The equilibrium structure, fundamental vibrations, moments of inertia, and total energy of the stablest acid conformers were calculated by the B3LYP/6-311G(d, p) and G3MP2 quantum-chemical methods. The experimental IR spectrum and calculated vibrational frequencies were used to assign IR bands. The thermodynamic properties of monomeric 4-pentenoic acid in the ideal gas state were calculated over the temperature range 0–1500 K. Additive and quantum-chemical methods were used to estimate the Δf H°(g) and Δvap H° values. Close agreement between the calculation results and experimental data was obtained. It was shown that additive and quantum-chemical methods could be used for estimating the enthalpies of formation and vaporization of nonconjugated alkenoic acids. 相似文献
77.
L. A. Kochergina A. V. Emel’yanov O. N. Krutova G. G. Gorboletova 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2007,81(10):1632-1638
The heats of interaction of L-phenylalanine with solutions of nitric acid and potassium and lithium hydroxides were determined calorimetrically at 288.15, 298.15, and 308.15 K and solution ionic strengths of 0.5, 0.75, and 1.0 in the presence of LiNO3 and KNO3. The standard thermodynamic characteristics (Δr H°, Δr G°, Δr S°, and ΔC p ° of acid-base interactions in aqueous solutions of L-phenylalanine were calculated. The influence of the concentration of background electrolytes and temperature on the heats of dissociation of L-phenylalanine was considered. A comparative analysis of the standard thermodynamic characteristics of step dissociation of L-phenylalanine and alanine was performed in terms of the modern concepts of the structure and physicochemical properties of these compounds and their solutions. 相似文献
78.
Yu. V. Emel’yanova E. N. Tsygankova S. A. Petrova E. S. Buyanova V. M. Zhukovskii 《Russian Journal of Electrochemistry》2007,43(6):737-741
Conditions for synthesizing single-phase solid solutions Bi4V2 ? x Cu x/2Ti x/2O11 ? x and Bi4 ? x/2V2 ? x/2Cu x/2Ti x/2O11 ? x/2 are studied. The sequence of phase transformations is determined. Possible domains of stability of polymorphic modifications and the overall conductivity as a function of temperature and composition are studied. The structure of the γ-modification is refined using Rietveld’s full-profile analysis. 相似文献
79.
An analytical study of nonlinear flexural vibrations of cylindrical shells to random excitation is presented. Donnell's thin-shell theory is used to develop the governing equations of motion. Thermal effects for a uniform temperature rise through the shell thickness are included in the formulation. A Monte Carlo simulation technique of stationary random processes, multi-mode Galerkin-like approach and numerical integration procedures are used to develop nonlinear response solutions of simply-supported cylindrical shells. Numerical results include time domain response histories, root-mean-square values and histograms of probability density. Comparison of Monte Carlo results is made to those obtained by statistical linearization and the Fokker–Planck equation. 相似文献
80.
Prabal Datta Barua Wai Yee Chan Sengul Dogan Mehmet Baygin Turker Tuncer Edward J. Ciaccio Nazrul Islam Kang Hao Cheong Zakia Sultana Shahid U. Rajendra Acharya 《Entropy (Basel, Switzerland)》2021,23(12)
Optical coherence tomography (OCT) images coupled with many learning techniques have been developed to diagnose retinal disorders. This work aims to develop a novel framework for extracting deep features from 18 pre-trained convolutional neural networks (CNN) and to attain high performance using OCT images. In this work, we have developed a new framework for automated detection of retinal disorders using transfer learning. This model consists of three phases: deep fused and multilevel feature extraction, using 18 pre-trained networks and tent maximal pooling, feature selection with ReliefF, and classification using the optimized classifier. The novelty of this proposed framework is the feature generation using widely used CNNs and to select the most suitable features for classification. The extracted features using our proposed intelligent feature extractor are fed to iterative ReliefF (IRF) to automatically select the best feature vector. The quadratic support vector machine (QSVM) is utilized as a classifier in this work. We have developed our model using two public OCT image datasets, and they are named database 1 (DB1) and database 2 (DB2). The proposed framework can attain 97.40% and 100% classification accuracies using the two OCT datasets, DB1 and DB2, respectively. These results illustrate the success of our model. 相似文献