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Shear viscosities and oscillatory viscosities were measured for the two-phase system polyethylene oxide/poly(dimethylsiloxane) at 70 °C as a function of composition. This blend exhibits the usual droplet/matrix structures in the vicinity of the pure components and a region of co-continuity within which two droplet/matrix structures coexist. A stepwise reduction in the shear rate, , leads to a rapid increase in viscosity followed by a much slower exponential decay; plots of the corresponding rate constants as a function of composition exhibit two discontinuities marking the boundaries of co-continuity; a similar dependence is obtained for the time independent final viscosities . Keeping the blend composition constant and determining as a function of yields a curve that passes a distinct maximum, where the viscosities are very close to that of the less viscous pure component on both ends of this dependence. The dynamic mechanical measurements of the blends yield at low frequencies storage moduli G′ that are orders of magnitude larger than that of the components because of the deformation of the interfaces. At high frequencies, the loss moduli G″ reflect the increasing alignment of the drops suspended in the matrix phases. The composition dependencies of G′ and of the complex viscosities can again be used to determine the limits of co-continuity.  相似文献   
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Abstract

The sintering system “Diamond-Graphite-Cobalt” is investigated by means of a High Pressure - High Temperature - Belt - Apparatus. Described are the sintering conditions used and some of the properties of the compacts obtained. Good sintering structures and hard PCD (up to 50 GPa) were obtained at 7,5 GPa and 1500°C.  相似文献   
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Microtubule polymers typically function through their collective organization into a patterned array. The formation of the pattern, whether it is a relatively simple astral array or a highly complex mitotic spindle, relies on controlled microtubule nucleation and the basal dynamics parameters governing polymer growth and shortening. We have investigated the interaction between the microtubule nucleation and dynamics parameters, using macroscopic Monte Carlo simulations, to determine how these parameters contribute to the underlying microtubule array morphology (i.e. polymer density and length distribution). In addition to the well-characterized steady state achieved between free tubulin subunits and microtubule polymer, we propose that microtubule nucleation and extinction constitute a second, interdependent steady state process. Our simulation studies show that the magnitude of both nucleation and extinction additively impacts the final steady state free subunit concentration. We systematically varied individual microtubule dynamics parameters to survey the effects on array morphology and find specific sensitivity to perturbations of catastrophe frequency. Altering the cellular context for the microtubule array, we find that nucleation template number plays a defining role in shaping the microtubule length distribution and polymer density.  相似文献   
116.
The traditional experimental practice in enzyme kinetics involves the measurement of substrate or product concentrations as a function of time. Advances in computing have produced novel approaches for modeling enzyme catalyzed reactions from time course data. One example of such an approach is the selection of appropriate chemical reactions that best fit the data. A common limitation of this approach resides in the number of chemical species considered. The number of possible chemical reactions grows exponentially with the number of chemical species, which makes difficult to select reactions that uniquely describe the data and diminishes the efficiency of the methods. In addition, a method’s performance is also dependent on several quantitative and qualitative properties of the time course data, of which we know very little. This information is important to experimentalists as it could allow them to setup their experiments in ways that optimize the network reconstruction. We have previously described a method for inferring reaction mechanisms and kinetic rate parameters from time course data. Here, we address the limitations in the number of chemical reactions by allowing the introduction of information about chemical interactions. We also address the unknown properties of the input data by determining experimental data properties that maximize our method’s performance. We investigate the following properties: initial substrate–enzyme concentration ratios; initial substrate–enzyme concentration variation ranges; number of data points; number of different experiments (time courses); and noise. We test the method using data generated in silico from the Michaelis–Menten and the Hartley–Kilby reaction mechanisms. Our results demonstrate the importance of experimental design for time course assays that has not been considered in experimental protocols. These considerations can have far reaching implications for the computational mechanism reconstruction process.  相似文献   
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We study the propagation of mid-infrared surface plasmons on non-tapered and tapered two-wire transmission lines on Si and CaF2 substrates, the two materials representing substrates with large and small refractive index, respectively. A comparative numerical study predicts a larger effective wavelength and an increased propagation length (i.e. weaker damping) for the CaF2 substrate. By near-field microscopy we image the near-field distribution along the transmission lines and experimentally verify surface plasmon propagation. Amplitude- and phase-resolved near-field images of a non-tapered transmission line on CaF2 reveal a standing wave pattern caused by back-reflection of the surface plasmons at the open-ended transmission line. Calculated and experimental near-field images of tapered transmission lines on Si and CaF2 demonstrate that for both substrates the mid-IR surface plasmons are compressed when propagating along the taper. Importantly, the nanofocus at the taper apex yields a stronger local field enhancement for the low-refractive index substrate CaF2. We assign the more efficient nanofocusing on CaF2 to the weaker damping of the surface plasmons.  相似文献   
119.
This paper presents theoretical notions developed in a design research study for investigating the development of students?? conceptions within a learning environment for grade 6. The study was designed to give opportunities to learn about random data showing patterns in the long run while being haphazard in the short term. By an in-depth analysis, we have investigated the microprocesses of constructing meanings of short-term and long-term behaviour and of attempting to relate them to each other. We have identified different patterns of microprocesses such as negotiating the scope of applicability in terms of situational or stochastic contexts. These patterns can??as empirically grounded theoretical notions??refine the conceptual change approach by providing tools for describing students?? learning trajectories and potential obstacles in stochastics.  相似文献   
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