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51.
    
Extensive and precise X‐ray diffraction data for xylitol have been used to test different approaches to estimate nuclear parameters for H atoms in charge‐density studies. The parameters from a neutron diffraction study of the same compound were taken as a reference. The resulting static charge densities obtained for the different approaches based on a multipole model were subjected to a topological analysis. The comparative analysis led to the following results. The procedure of extending the X—H bond to match bond lengths from neutron diffraction studies provides the best agreement with the neutron positional parameters. An isotropic model for the atomic displacements of H atoms is highly unsatisfactory and leads to significant deviations for the properties of the bond critical points including those that only involve non‐H atoms. Anisotropic displacement parameters for H atoms can be derived from the X‐ray data that are in agreement with the values from the neutron study, and the resulting charge‐density models are in good agreement with the reference model. The anisotropic displacement parameters for H atoms are derived from the X‐ray data as a sum of the external (rigid‐body) and internal vibrations. The external vibrations are obtained from a TLS analysis of the ADPs of the non‐H atoms and the internal vibrations from analysis of neutron diffraction studies of related compounds. The results from the analysis of positional and thermal parameters were combined to devise a `best anisotropic' model, which was employed for three other systems where X‐ray and neutron data were available. The results from the topological analysis of these systems confirm the success of the `best anisotropic' model in providing parameters for the H atoms that give charge densities in agreement with the reference models based on H‐atom parameters derived from neutron diffraction.  相似文献   
52.
The free radical copolymerization and terpolymerization of acrylic monomers with olefins in the presence of Lewis acid complexing agent for the acrylic monomer has been investigated. The course of the polyreaction is in agreement with the features of a radical chain growth reaction, and the polymer properties can be varied by changing the composition of the reaction mixture and the reaction conditions. The alternating copolymers are usually amorphous materials, and only the alternating ethylene/acrylonitrile copolymer can be obtained as a material of relatively high crystallinity. The degree of crystallinity can be varied through terpolymerization of complexed acrylonitrile with ethylene/propylene comonomers. The basic features of the polyreaction and the polymer structures as well as some of the physical and material properties of the copolymers have been studied.  相似文献   
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We report a new long-term interferometric stabilization scheme for a delay line to be used for pump–probe spectroscopy on the attosecond time scale. A separate interferometer with a He–Ne laser beam is used to stabilize the delay line with respect to a slow drift in the optical delay induced mainly by ambient temperature changes in the laboratory. The power of the stabilization scheme is demonstrated with the characterization of an attosecond pulse train in the extreme ultraviolet formed through high order harmonic generation of Ti:sapphire laser radiation. We use the RABBITT technique for the attosecond pulse-train characterization in a reaction microscope employed here for photoelectron–photoion-coincidence spectroscopy. PACS 42.65.Ky; 42.65.Re; 07.60.Ly; 07.81.+a; 32.80.Fb  相似文献   
55.
We introduce a Memetic system to solve the application problem of Financial Portfolio Optimization. This problem consists of selecting a number of assets from a market and their relative weights to form an investment strategy. These weights must be optimized against a utility function that considers the expected return of each asset, and their co-variance; which means that as the number of available assets increases, the search space increases exponentially. Our method introduces two new concepts that set it apart from previous evolutionary based approaches. The first is the Tree-based Genetic Algorithm (GA), a recursive representation for individuals which allows the genome to learn information regarding relationships between the assets, and the evaluation of intermediate nodes. The second is the hybridization with local search, which allows the system to fine-tune the weights of assets after the tree structure has been decided. These two innovations make our system superior than other representations used for multi-weight assignment of portfolios.  相似文献   
56.
Lipid bilayers are intrinsically fragile and require mechanical support in technical applications based on biomimetic membranes. Tethering the lipid bilayer membranes to solid substrates, either directly through covalent or ionic substrate-lipid links or indirectly on substrate-supported cushions, provides mechanical support but at the cost of small molecule transport through the membrane-support sandwich. To stabilize biomimetic membranes while allowing transport through a membrane-support sandwich, we have investigated the feasibility of using an ethylene tetrafluoroethylene (ETFE)/hydrogel sandwich as the support. The sandwich is realized as a perforated surface-treated ETFE film onto which a hydrogel composite support structure is cast. We report a simple method to prepare arrays of lipid bilayer membranes with low intrinsic electrical conductance on the highly permeable, self-supporting ETFE/hydrogel sandwiches. We demonstrate how the ETFE/hydrogel sandwich support promotes rapid self-thinning of lipid bilayers suitable for hosting membrane-spanning proteins.  相似文献   
57.
A simple and rapid chemical assay for cephalosporins is described. It is a simple modification of the colorimetric determination of penicillins in which the narrow spectrum beta-lactamase (penicillinase) is replaced by a broad spectrum beta-lactamase (cephalosporinase) produced by Enterobacter cloacae. The method can be used for assay of fermentation broths as well as for pure cephalosporins.  相似文献   
58.
The structure of stable [C9H11]+ ions from different model compounds with the molecular formula C9H11Cl has been estimated by energy measurements. It has further been shown that acetylenic compounds cyclise to form aromatic ions in the range of the appearance potentials.  相似文献   
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The balance is the oldest real measuring instrument. It is still a widely used instrument in science, industry, commerce and in the household. It has found significance as a symbol in religion, justice, commerce and as an esoteric object. As a balance is always an interesting object it is exhibited in many museums and there exist a lot specialised scales-and-weight museums. We attempt to give a survey of these.  相似文献   
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