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951.
Here, we demonstrate the applicability of self-assembling linear-dendritic block copolymers (LDBCs) and their nanoaggregates possessing varied surfaces as therapeutic nanocarriers. These LDBCs are comprised of a hydrophobic, linear polyester chemically coupled to a hydrophilic dendron polyamidoamine (PAMAM)—the latter of which acts as the surface of the self-assembled nanoaggregate in aqueous media. To better understand how surface charge density affects the overall operability of these nanomaterials, we modified the nanoaggregate surface to yield cationic (NH3+), neutral (OH), and anionic (COO) surfaces. The effect of these modifications on the physicochemical properties (i.e., size, morphology, and surface charge density), colloidal stability, and cellular uptake mechanism of the polymeric nanocarrier were investigated. This comparative study demonstrates the viability of nanoaggregates formed from PDLLA-PAMAM LDBCs to serve as nanocarriers for applications in drug delivery.  相似文献   
952.
In this paper, a new quantum images encoding scheme is proposed. The proposed scheme mainly consists of four different encoding algorithms. The idea behind of the scheme is a binary key generated randomly for each pixel of the original image. Afterwards, the employed encoding algorithm is selected corresponding to the qubit pair of the generated randomized binary key. The security analysis of the proposed scheme proved its enhancement through both randomization of the generated binary image key and altering the gray-scale value of the image pixels using the qubits of randomized binary key. The simulation of the proposed scheme assures that the final encoded image could not be recognized visually. Moreover, the histogram diagram of encoded image is flatter than the original one. The Shannon entropies of the final encoded images are significantly higher than the original one, which indicates that the attacker can not gain any information about the encoded images.  相似文献   
953.
Summary. We report on the addition of dialkyl acetylenedicarboxylate to 1-alkylisatins or tryptanthrine in the presence of triphenylphosphine which leads to highly functionalised novel unsaturated -spirolactones.  相似文献   
954.
In the multi-component configurations of dark matter phenomenology,we propose a minimal twocomponent configuration which is an extension of the Standard Model with only three new fields;one scalar and one fermion interact with the thermal soup through Higgs portal,mediated by the other scalar in such a way that the stabilities of dark matter candidates are made simultaneously by an explicit Z2 symmetry.Against the most common freeze-out framework,we look for dark matter particle signatures in the freeze-in scenario by evaluating the relic density and detection signals.A simple distinguishing feature of the model is the lack of dark matter conversion,so the dark matter components act individually and the model can be adapted entirely to both singlet scalar and singlet fermionic models,separately.We find dark matter self-interaction as the most promising approach to probe such feeble models.Although the scalar component satisfies this constraint,the fermionic one refuses it even in the resonant region.  相似文献   
955.
Based on density functional theory, we systematically study the mechanical and electronic properties of monolayer and bilayer SnS2 and SnSe2. The electronic properties of these layers can be significantly tuned by applying in-plane strains and electric fields perpendicular to the sheets. The band gaps of monolayer SnS2 and SnSe2 slightly increase with the in-plane tensile strains, and they start to decrease after critical strains (5% for monolayer SnS2 and 7% for monolayer SnSe2). The band gaps of bilayer SnS2 and SnSe2 have a similar tendency to the monolayers with smaller critical strains (1% for bilayer SnS2 and 2% for bilayer SnSe2), which enables a semiconductor-to-metal transition at 10% strain for bilayer SnSe2. We also find that an external electric field perpendicular to bilayer SnS2 and SnSe2 modulates their electronic band gaps. Semiconductor-to-metal transitions are achieved at the electric fields of 0.27 V/Å for bilayer SnS2 and 0.13 V/Å for bilayer SnSe2.  相似文献   
956.
According to UV-visible spectroscopy, X-ray diffraction spectrometry, dynamic light scattering, Fourier transform infrared spectroscopy, electron paramagnetic resonance spectroscopy, transmission electron microscopy, scanning electron microscopy and X-ray photoelectron spectroscopy, nano-sized manganese oxides are proposed as active catalysts for water oxidation in the reaction of some manganese complexes and cerium(iv) ammonium nitrate.  相似文献   
957.
Prediction of sea-level is an important task for navigation, coastal engineering and geodetic applications, as well as recreational activities. This study presents a comparison of Chaos theory and Auto-Regressive Integrated Moving Average (ARIMA) techniques for sea level modelling for daily, weekly, 10-day and monthly time scale at the Cocos (Keeling) islands from 1992 to 2001. The state space reconstruction of the unknown underlying process is directly employed from time series data, through Takens delay embedding method: optimal embedding dimension and delay time are obtained from false nearest neighbours and average mutual information techniques, respectively. Optimal values are then used for the estimation of the correlation dimension and the largest Lyapunov exponent, for inspecting possible signatures of chaotic dynamics. We find a positive Lyapunov exponent an evident feature of chaos. Indeed, the nonlinear prediction of sea level, in the period ranging from January 2001 to December 2001, is in an excellent agreement with the data for the same period, evidencing the nonlinear nature of the process. ARIMA method is also used for sea level modelling, for the same time scales; the performances of the two models are compared using such statistical indices as the root mean square error (RMSE) and correlation coefficient (CC). The comparative analyses show that the chaos theory model has a slight edge over ARIMA while both models are in principal acceptable.  相似文献   
958.
Up to now, some explicit approximate integration schemes based on exponential maps, for non-hardening material obeying Drucker–Prager’s criterion, have been presented. Two new exponential-based approximate formulations, for associative Drucker–Prager plasticity are developed in this article. Both are consistent and explicit algorithms. The linear isotropic and Prager’s kinematic hardening behavior are assumed. Furthermore, an accurate solution for the constitutive equations is derived. The accuracies of the suggested approximate algorithms are assessed by creating related iso-error maps. In addition, by using piecewise strain load histories, and calculating computation times, the robustness and efficiency of the formulations are demonstrated.  相似文献   
959.
This paper deals with an analytical approach of the buckling behavior of a functionally graded circular cylindrical shell under axial pressure with external axial and circumferential stiffeners. The shell properties are assumed to vary continuously through the thickness direction. Fundamental relations and equilibrium and stability equations are derived using the third-order shear deformation theory. The resulting equations are employed to obtain the closed-form solution for the critical buckling loads. A simply supported boundary condition is considered for both edges of the shell. The comparison of the results of this study with those in the literature validates the present analysis. The effects of material composition (volume fraction exponent), of the number of stiffeners and of shell geometry parameters on the characteristics of the critical buckling load are described. The analytical results are compared and validated using the finite-element method. The results show that the inhomogeneity parameter, the geometry of the shell and the number of stiffeners considerably affect the critical buckling loads.  相似文献   
960.
Cotton fabric was coated with chitosan (CS) and polyethylene glycol (PEG) followed by freeze‐drying. The influence of PEG on the physical characteristics and the surface morphology was investigated. The scanning electron microscopy of the coated fabric revealed a porous structure. The porosity of the material was 54–70% and the pore size was in the range of 75–120µm. The increase in the PEG content in the blend composition led to an enhanced destabilization of pores, leading to an increase in the pore size with elongated morphology. There seems to be phase separation between the two components which is an important factor for the observed behavior of the porous structure. The Fourier transform infrared spectroscopy (FTIR) and differential scanning calorimetry (DSC) showed that the CS and PEG have limited interaction. DSC suggested that addition of PEG to CS does not interfere with the crystallization behavior due to limited interaction with CS. The thermogravimetric analysis (TGA) showed that the membranes are thermally stable and PEG enhances the thermal stability of the CS coated membranes. The air and water permeability of the membranes tended to decrease with the increase in the PEG content. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   
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