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1.
Dimeric poly(ethylene oxide) surfactants (or nonionic gemini surfactants) with the structure (Cn-2H2n-3CHCH2O(CH2CH2O)mH)2(CH2)6 (or GemnEm), where n is the alkyl length and m is the average number of ethylene oxides per head group, were synthesized. Surfactants were synthesized with alkyl chain lengths n = 12, 14, and 20 and m = 5, 10, 15, 20, and 30. Water solubilities and cloud temperatures at 1 wt% were determined by measuring turbidity as a function of temperature. Cloud temperatures increase with m and decrease with n, as observed for conventional surfactants. For large m the cloud temperatures were all above 100 degrees C. Surfactants with small m (i.e., n = 12, 14, m = 5 and n = 20, m = 10) were insoluble at room temperature, forming two-phase mixtures. Critical micelle concentrations (CMCs) were measured using a pyrene fluorescence method and are all in the range of 10(-7) to 10(-6) M, with the lowest values from the surfactants with large n and small m. CMCs of mixtures with both anionic and nonionic conventional (monomeric) surfactants were well described by an ideal mixing model.  相似文献   
2.
Farzana Akter K  Chen Z  Smith L  Davey D  Naidu R 《Talanta》2005,68(2):406-415
The performance of capillary electrophoresis-ultraviolet detector (CE-UV), hydride generation-atomic absorption spectrometry (HG-AAS) and liquid chromatography-inductively coupled plasma mass spectrometry (LC-ICP-MS) have been compared for the speciation of arsenic (As) in groundwater samples. Two inorganic As species, arsenite (AsIII), arsenate (AsV) and one organo species dimethyl arsenic acid (DMA) were mainly considered for this study as these are known to be predominant in water. Under optimal analytical conditions, limits of detection (LD) ranging from 0.10 (AsIII, AsT) to 0.19 (DMA) μg/l for HG-AAS, 100 (AsIII, DMA) to 500 (AsV) μg/l for CE-UV and 0.1 (DMA, MMA) to 0.2 (AsIII, AsV) μg/l for LC-ICP-MS, allowed the determination of the above three species present in these samples. Results obtained by all the three methods are well correlated (r2 = 0.996*** for total As) with the precision of <5% R.S.D. except CE-UV. The effect of interfering ions (e.g. Fe2+, Fe3+, SO42− and Cl) commonly found in ground water on separation and estimation of As species were studied and corrected for. Spike recovery was tested and found to be 80-110% at 0.5 μg/l As standard except CE-UV where only 50% of the analyte was recovered. Comparison of these results shows that LC-ICP-MS is the best choice for routine analysis of As species in ground water samples.  相似文献   
3.
The outcome of synthetic procedures for crystalline organic materials strongly depends on the first steps along the molecular self‐assembly pathway, a process we know as crystal nucleation. New experimental techniques and computational methodologies have spurred significant interest in understanding the detailed molecular mechanisms by which nuclei form and develop into macroscopic crystals. Although classical nucleation theory (CNT) has served well in describing the kinetics of the processes involved, new proposed nucleation mechanisms are additionally concerned with the evolution of structure and the competing nature of crystallization in polymorphic systems. In this Review, we explore the extent to which CNT and nucleation rate measurements can yield molecular‐scale information on this process and summarize current knowledge relating to molecular self‐assembly in nucleating systems.  相似文献   
4.

Background  

Minichromosome maintenance proteins (Mcm) 2, 3, 4, 5, 6 and 7 are related by sequence and form a variety of complexes that unwind DNA, including Mcm4/6/7. A Mcm4/6/7 trimer forms one half of the Mcm2-7 hexameric ring and can be thought of as the catalytic core of Mcm2-7, the replicative helicase in eukaryotic cells. Oligomeric analysis of Mcm4/6/7 suggests that it forms a hexamer containing two Mcm4/6/7 trimers, however, under certain conditions trimeric Mcm4/6/7 has also been observed. The functional significance of the different Mcm4/6/7 oligomeric states has not been assessed. The results of such an assessment would have implications for studies of both Mcm4/6/7 and Mcm2-7.  相似文献   
5.
6.
In many situations the process of crystallisation from solution is known to occur via metastable crystalline states (polymorphs or solvates). Here we present what we believe to be a novel example of small molecule crystallisation in which the initial separation of a solute rich liquid phase precedes the crystallisation event. We believe this occurs because a submerged liquid-liquid phase boundary is accessible within the metastable zone of the crystal nucleation process.  相似文献   
7.
Twenty years is a long time, but it seems to me as if it were yesterday when the three of us—Michel Belakhovsky, Christian Riekel and I—first scientists of the Experiments Division (except the directors) at the not yet created European Synchrotron Radiation Facility, living in a temporary and not very solid building, made the last corrections to the text of the famous “Red Book,” the ESRF Foundation Phase Report published in February 1987. The floor was shaking in our office when Ruprecht Haensel, the first Director General, walked along the corridor…. We had convened workshops of experts in the various fields to define the first set of beamlines to be built at the ESRF. The program was quite complete, comprising inelastic scattering, imaging (topography), microfocusing, small angle scattering, nuclear resonance, high energy, etc. Costs were particularly difficult to estimate, but finally we were not so far from the real figures.  相似文献   
8.
Presented in this paper is a numerical methodology for the solution of the parabolic governing partial differential equation that describes unsteady advection–diffusion heat transfer. The formulation presented here is shown to be free from the numerical oscillation commonly associated with advection–diffusion heat transfer regardless of the value of the Peclet number. The formulation involves the absorption of the advection term in the unsteady heat equation into the capacitance term. This process is achieved with the use of a control volume methodology applied to each nodal element on a finite-volume mesh. This is shown to ensure that spurious energy losses and gains are avoided and provides for consistency between temperature and energy change. This approach provides unconditional stability and it is shown that good accuracy is achievable with relatively large time-steps.  相似文献   
9.
We prove the claim made in the title of the paper.  相似文献   
10.
We make a start on one of George McNulty's Dozen Easy Problems  : “Which finite automatic algebras are dualizable?” We give some necessary and some sufficient conditions for dualizability. For example, we prove that a finite automatic algebra is dualizable if its letters act as an abelian group of permutations on its states. To illustrate the potential difficulty of the general problem, we exhibit an infinite ascending chain A1?A2?A3??A1?A2?A3?? of finite automatic algebras that are alternately dualizable and non-dualizable.  相似文献   
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