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31.
In spite of the extensive attention paid on the development of various DNA detection strategies, very few studies have been reported regarding direct detection of DNA sequence and mutation in dsDNA. Here, we describe the feasibility of detection and discrimination of target DNA sequences and single base mutations (SBM) directly in double‐stranded oligonucleotides and PCR products without the need for denaturation of the target dsDNA samples. This goal was achieved by employing a peptide nucleic acid (PNA) chain, self‐assembled on the gold electrode as a probe, which binds to dsDNA and forms PNA‐dsDNA hybrid.  相似文献   
32.
For a locally compact semigroup \({\mathcal{S}}\), let \(L_{0}^{\infty}({\mathcal{S}},M_{a}({\mathcal{S}}))\) be the Banach space of all μ-measurable (\(\mu\in M_{a}({\mathcal{S}})\)) functions vanishing at infinity, where \(M_{a}({\mathcal{S}})\) denotes the algebra of all measures in the measure algebra \(M({\mathcal{S}})\) of \({\mathcal{S}}\) with continuous translations. Here, we study right compact multipliers on the Banach algebra \(L_{0}^{\infty}({\mathcal{S}},M_{a}({\mathcal{S}}))^{*}\) equipped with an Arens product.  相似文献   
33.
The complex formation between a new synthesized Schiff base and the cations Ni2+, Co2+, Cu2+, Zn2+ in dichloromethane (DCM) and chloroform solutions was investigated spectrophotometrically using rank annihilation factor analysis (RAFA). The results of mole ratio plots and continuous variation data show the stoichiometry of complexation were found to be 1:1, and 2:1 metal ion to ligand. The stoichiometry was obtained as 1:1 metal ion to ligand ratio for Co2+, Ni2+ and Zn2+ in chloroform and 2:1 for Cu2+. In DCM the stoichiometry was obtained as 1:1 for Co2+ and 2:1 for Ni2+ and Zn2+ and a consecutive 2:1 metal ion to ligand ratio was obtained for Cu2+. Formation constants of these complexes were estimated by application of RAFA on spectrophotometric data. In this process the contribution of ligand was removed from the absorbance data matrix when the complex stability constant acts as an optimizing object and simply combined with the pure spectrum of the ligand, the rank of the original data matrix can be reduced by one by annihilating the information of the ligand from the original data matrix.  相似文献   
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35.
A flower-like boehmite nanostructure was prepared through a template-free chemical route by the self-assembly process of nanosize petals 800–1000 nm long, 200–250 nm wide, 20–50 nm thick and having an average crystallite size of about 2.21 nm. X-ray diffraction analysis (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), DTA/TGA analyses and Brunauer–Emmet–Teller (BET-N2) analyses were used in order to characterize the product obtained. XRD results exhibited that the obtained nanostructures composed of pure orthorhombic AlOOH phase. The effects of Cl ions and TEA on the growth of boehmite three-dimensional nanoarchitectures in the presence of NO3-\mathrm{NO}_{3}^{-} ions were investigated. BET analyses of as-prepared material demonstrate that this nanostructure material has a high specific surface area, as high as 123 m2 g−1.  相似文献   
36.
We report on remote and contactless photoacoustic imaging (PAI) for the inspection of solid materials using a two-wave mixing interferometer. In this Letter, a semitransparent sample was excited with picosecond laser pulses. The local absorption of the electromagnetic radiation led to generation of broadband ultrasonic waves inside the sample. Ultrasonic waves arriving at the sample surface were detected utilizing a two-wave mixing interferometer. After data acquisition, the initial pressure distribution was reconstructed using a Fourier space synthetic aperture technique algorithm. We show the potential of PAI for the inspection of semitransparent solid materials.  相似文献   
37.
We present a technique for clustering categorical data by generating many dissimilarity matrices and combining them. We begin by demonstrating our technique on low-dimensional categorical data and comparing it to several other techniques that have been proposed. We show through simulations and examples that our method is both more accurate and more stable. Then we give conditions under which our method should yield good results in general. Our method extends to high-dimensional categorical data of equal lengths by ensembling over many choices of explanatory variables. In this context, we compare our method with two other methods. Finally, we extend our method to high-dimensional categorical data vectors of unequal length by using alignment techniques to equalize the lengths. We give an example to show that our method continues to provide useful results, in particular, providing a comparison with phylogenetic trees. Supplementary material for this article is available online.  相似文献   
38.
To enhance the melt strength of a conventional linear polypropylene (L-PP), blends with a long-chain branched polypropylene (LCB-PP) were produced by adding 2, 5, 10, 25, 50, and 75 wt% of LCB-PP to L-PP and mixing in a twin screw extruder. It was found that, already, an addition of 10% or less of LCB-PP to L-PP leads to significant strain hardening. Elongational viscosity data of L-PP and LCB-PP and those of their blends were analyzed by the use of the molecular stress function (MSF) theory. While L-PP is characterized by the MSF parameter, β=1 (typical for linear melts), and shows very little chain stretch (), melt elongational behavior of LCB-PP is characterized by the MSF parameters, β=2 (typical of LCB melts), and (which corresponds to a maximum stretch of molecular chains by a factor of 15). By extruding LCB-PP, a refining effect is observed similar to the refining effects seen in low density polyethylene (LDPE), which reduces the steady-state elongational viscosity and reduces to 121. A second-order mixing rule for the fractional relaxation moduli, g i , was found to show good agreement with the linear-viscoelastic data of the blends. To simulate the elongational viscosities of the L-PP/LCB-PP blends, a similar second-order mixing rule was used for the MSF parameter, β, while a first-order mixing rule was found to be appropriate for . This allows for a quantitative prediction of the time-dependent elongational viscosities of all L-PP/LCB-PP blends on the basis of the linear and nonlinear parameters of the mixing components L-PP and LCB-PP only. Comparison between the steady-state elongational viscosities as obtained from creep experiments shows good agreement with predictions.  相似文献   
39.
In this paper, Homotopy Analysis Method (HAM) is applied to numerically approximate the eigenvalues of the fractional Sturm-Liouville problems. The eigenvalues are not unique. These multiple solutions, i.e., eigenvalues, can be calculated by starting the HAM algorithm with one and the same initial guess and linear operator L\mathcal{L}. It can be seen in this paper that the auxiliary parameter (h/2p),\hbar, which controls the convergence of the HAM approximate series solutions, has another important application. This important application is predicting and calculating multiple solutions.  相似文献   
40.
Let G   denote a locally compact Hausdorff group and M(G)M(G) be the space of all bounded complex-valued regular Borel measures on G  . In this paper, we define two strict topologies on M(G)M(G) and study various properties of these topologies such as metrizability, barrelledness and completeness. We also determine the dual space of M(G)M(G) and consider various continuity properties for the convolution product on M(G)M(G) under these topologies.  相似文献   
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