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1.
Chitosan and pectin films were enriched with blackcurrant pomace powder (10 and 20% (w/w)), as bio-based material, to minimize food production losses and to increase the functional properties of produced films aimed at food coatings and wrappers. Water vapor permeability of active films increased up to 25%, moisture content for 27% in pectin-based ones, but water solubility was not significantly modified. Mechanical properties (tensile strength, elongation at break and Young’s modulus) were mainly decreased due to the residual insoluble particles present in blackcurrant waste. FTIR analysis showed no significant changes between the film samples. The degradation temperatures, determined by DSC, were reduced by 18 °C for chitosan-based samples and of 32 °C lower for the pectin-based samples with blackcurrant powder, indicating a disturbance in polymer stability. The antioxidant activity of active films was increased up to 30-fold. Lightness and redness of dry films significantly changed depending on the polymer type. Significant color changes, especially in chitosan film formulations, were observed after exposure to different pH buffers. This effect is further explored in formulations that were used as color change indicators for intelligent biopackaging.  相似文献   
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The flexibility of dose and dosage forms makes 3D printing a very interesting tool for personalized medicine, with fused deposition modeling being the most promising and intensively developed method. In our research, we analyzed how various types of disintegrants and drug loading in poly(vinyl alcohol)-based filaments affect their mechanical properties and printability. We also assessed the effect of drug dosage and tablet spatial structure on the dissolution profiles. Given that the development of a method that allows the production of dosage forms with different properties from a single drug-loaded filament is desirable, we developed a method of printing ketoprofen tablets with different dose and dissolution profiles from a single feedstock filament. We optimized the filament preparation by hot-melt extrusion and characterized them. Then, we printed single, bi-, and tri-layer tablets varying with dose, infill density, internal structure, and composition. We analyzed the reproducibility of a spatial structure, phase, and degree of molecular order of ketoprofen in the tablets, and the dissolution profiles. We have printed tablets with immediate- and sustained-release characteristics using one drug-loaded filament, which demonstrates that a single filament can serve as a versatile source for the manufacturing of tablets exhibiting various release characteristics.  相似文献   
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In this paper we propose a robust classification rule for skewed unimodal distributions. For low dimensional data, the classifier is based on minimizing the adjusted outlyingness to each group. In the case of high dimensional data, the robustified SIMCA method is adjusted for skewness. The robustness of the methods is investigated through different simulations and by applying it to some datasets.  相似文献   
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Improvement of the radiative correction scheme for the deep inelastic scattering on the heavy targets is discussed. Arguments that the contribution of the radiative tail from the elastic peak should be calculated without the use of the Born approximation in the case of the heavy target scattering are presented. The semianalytical approach based on the classical solution of the old bremsstrahlung problem is shortly described. The numerical results for the new correction factor η are presented for the scattering on tin and lead.

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This paper presents a method for the estimation of the vibratory fatigue strength of composite materials, which is based on the accumulated dissipated energy. The accumulated dissipated energy was measured with a special measuring technique that is able to catch quasi-continuously the mechanical properties of the tested samples. The samples were made of glass-fiber epoxy foams reinforced with pretreated woven fabrics. The curves of the accumulated dissipated energy were approximated by an equation that includes several parameters. These parameters were identified for experiments with different types of load and for samples with different contents of micropores. In the equation for samples that reach more than 106 load cycles, the accumulated dissipated energy in one load stage tests turns out to be a linear function. With this function the fatigue limit of the samples can be predicted.  相似文献   
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Abstract

Empirical evidence confirms that asset price processes exhibit jumps and that asset returns are not Gaussian. We provide a pricing model for equity swaps including quanto equity swaps for a non-Gaussian market. The market is driven by a general marked point process as well as by a standard multidimensional Wiener process. In order to obtain closed-form solutions of the swap values, we assume that all parameters in the asset price processes are deterministic, but possibly functions of time. We derive swap prices using martingale methods rather than replicating portfolios, and we show how to calculate the convexity correction term analytically. Our results are an extension of the results of Liao and Wang (2003 Liao, M. and Wang, M. 2003. Pricing models of equity swaps. The Journal of Futures Markets, 23(8): 751772. [Crossref], [Web of Science ®] [Google Scholar]; Pricing models of equity swaps, The Journal of Futures Markets, 23(8), pp. 751–772). The martingale method is the key that enables the extension.  相似文献   
10.
The molten globule (MG) state can aid in the folding of a protein to a functional structure and is loosely defined as an increase in structural disorder with conservation of the ensemble secondary structure content. Simultaneous observation of persistent secondary structure content with increased disorder has remained experimentally problematic. As a consequence, modeling how the MG state remains stable and how it facilitates proper folding remains difficult due to a lack of amenable spectroscopic techniques to characterize this class of partially unfolded proteins. Previously, deep‐UV resonance Raman (dUVRR) spectroscopy has proven useful in the resolution of global and local structural fluctuations in the secondary structure of proteins. In this work, dUVRR was employed to study the MG to ordered transition of a model four‐helix bundle protein, HP7. Both the average ensemble secondary structure and types of local disorder were monitored, without perturbation of the solvent, pH, or temperature. The MG to ordered transition is induced by stepwise coordination of two heme molecules. Persistent dUVRR spectral features in the amide III region at 1295–1301 and 1335–1338 cm−1 confirm previous observations that HP7 remains predominantly helical in the MG versus the fully ordered state. Additionally, these spectra represent the first demonstration of conserved helical content in a MG protein. With successive heme binding, significant losses are observed in the spectral intensity of the amide III3 and S regions (1230–1260 and 1390 cm−1, respectively), which are known to be sensitive to local disorder. These observations indicate that there is a decrease in the structural populations able to explore various extended conformations with successive heme binding events. DUVRR spectra indicate that the first heme coordination between two helical segments diminishes exploration of more elongated backbone structural conformations in the inter‐helical regions. A second heme coordination by the remaining two helices further restricts protein motion. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
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