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An experimental analysis of valved pulsejets based on the Curtis-Dyna design and the concomitant results are discussed in the current paper. By altering the combustor length, the tail pipe length and by adding a flare at the aft-end, twelve different pulsejet configurations are tested. An axially-distributed array of piezoelectric pressure sensors and ion probes reveal the pressure and combustion dynamics inside these devices. Evidence is attained to support the claim that valved Curtis-Dyna pulsejets of the tested configurations behave like a Helmholtz resonator. Each cycle of a pulsejet is composed of temporally and spatially restrained combustion events. Altering the geometry induces an amplitude modulated low frequency instability inside the pulsejet that is characterized by sinusoidally-varying peak cycle pressures. The operating frequency, peak pressures and combustion activity of the pulsejets are characterized to reveal that reliable pulsejet operation requires proper amount of coupling — defined by low time lags — between the pressure peaks and combustion events.  相似文献   
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A combined theoretical and experimental study is presented for the interaction between crossing shock waves generated by (10°, 10°) sharp fins and a flat plate turbulent boundary layer at Mach 8.3. The theoretical model is the full 3-D mean compressible Reynolds-averaged Navier-Stokes RANS) equations incorporating the algebraic turbulent eddy viscosity model of Baldwin and Lomax. A grid refinement study indicated that adequate resolution of the flowfield has been achieved. Computed results agree well with experiment for surface pressure and surface flow patterns and for pitot pressure and yaw angle profiles in the flowfield. The computations, however, significantly overpredict surface heat transfer. Analysis of the computed flowfield results indicates the formation of complex streamline and wave structures within the interaction region.This article was processed using Springer-Verlag TEX Shock Waves macro package 1.0 and the AMS fonts, developed by the American Mathematical Society.  相似文献   
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Many operational research (OR) techniques use historical data to populate model input parameters. Although the majority of these models take into account stochastic variation of the inputs, they do not necessarily take into account seasonal variations and other stochastic effects that might arise. One of the major applications of OR lies within healthcare, where ever increasing pressure on healthcare systems is having major implications on those who plan the provision of such services. Coping with growing demand for healthcare, as well as the volatile nature of the number of arrivals at a healthcare facility makes modelling healthcare provision one of the most challenging fields of OR. This paper proposes the use of a relatively modern time series technique, Singular Spectrum Analysis (SSA), to improve existing algorithms that give required staffing levels. The methodology is demonstrated using data from a large teaching hospital's emergency unit. Using time dependent queueing theory, as well as SSA, staffing levels are obtained. The performance of our technique is analysed using a weighted mean square error measure, introduced in this paper.  相似文献   
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In recent work, it was reported that changes in solvent composition, precisely the addition of water, significantly inhibits the catalytic activity of Au/TiO2 catalyst in the aerobic oxidation of 1,4‐butanediol in methanol due to changes in diffusion and adsorption properties of the reactant. In order to understand whether the inhibition mechanism of water on diol oxidation in methanol is generally valid, the solvent effect on the aerobic catalytic oxidation of 1,3‐propanediol and its two methyl‐substituted homologues, 2‐methyl‐1,3‐propanediol and 2,2‐dimethyl‐1,3‐propanediol, over a Au/TiO2 catalyst has been studied here using conventional catalytic reaction monitoring in combination with pulsed‐field gradient nuclear magnetic resonance (PFG‐NMR) diffusion and NMR relaxation time measurements. Diol conversion is significantly lower when water is present in the initial diol/methanol mixture. A reactivity trend within the group of diols was also observed. Combined NMR diffusion and relaxation time measurements suggest that molecular diffusion and, in particular, the relative strength of diol adsorption, are important factors in determining the conversion. These results highlight NMR diffusion and relaxation techniques as novel, non‐invasive characterisation tools for catalytic materials, which complement conventional reaction data.  相似文献   
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The screening files of many large companies, including Pfizer, have grown considerably due to internal chemistry efforts, company mergers and acquisitions, external contracted synthesis, or compound purchase schemes. In order to screen the targets of interest in a cost-effective fashion, we devised an easy-to-assemble, plate-based diversity subset (PBDS) that represents almost the entire computed chemical space of the screening file whilst comprising only a fraction of the plates in the collection. In order to create this file, we developed new design principles for the quality assessment of screening plates: the Rule of 40 (Ro40) and a plate selection process that insured excellent coverage of both library chemistry and legacy chemistry space. This paper describes the rationale, design, construction, and performance of the PBDS, that has evolved into the standard paradigm for singleton (one compound per well) high-throughput screening in Pfizer since its introduction in 2006.  相似文献   
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The nucleosides of adenine and cytosine have pKa values of 3.50 and 4.08, respectively, and are assumed to be unprotonated under physiological conditions. However, evidence from recent NMR and X-Ray crystallography studies has revealed the prevalence of protonated adenine and cytosine in RNA macromolecules. Such nucleotides with elevated pKa values may play a role in stabilizing RNA structure and participate in the mechanism of ribozyme catalysis. With the work presented here, we establish the framework and demonstrate the first constant pH MD simulations (CPHMD) for nucleic acids in explicit solvent in which the protonation state is coupled to the dynamical evolution of the RNA system via λ-dynamics. We adopt the new functional form λ(Nexp) for λ that was recently developed for Multi-Site λ-Dynamics (MSλD) and demonstrate good sampling characteristics in which rapid and frequent transitions between the protonated and unprotonated states at pH = pKa are achieved. Our calculated pKa values of simple nucleotides are in a good agreement with experimentally measured values, with a mean absolute error of 0.24 pKa units. This work demonstrates that CPHMD can be used as a powerful tool to investigate pH-dependent biological properties of RNA macromolecules.  相似文献   
10.
A computational study is performed to examine the influence of pulsed energy deposition on a cylinder in supersonic flow. A code is written to solve the compressible Navier–Stokes equations. The energy deposition is modeled as a high temperature, low density filament introduced at the inflow boundary, and the frequency of energy deposition pulses is varied. It is shown that the energy deposition reduces both the average drag and the average heat transfer to the front face of the cylinder. The effectiveness of drag reduction is shown to be inversely proportional to the energy deposition pulsation period. The efficiency of drag reduction is shown to be approximately 100. The average heat transfer to the face is reduced from the steady state, with a maximum reduction of 30%.  相似文献   
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