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961.

The need for some economic strategies for increased growth and nutraceuticals of medicinal plants is well acknowledged now. It was hypothesized that external magnetic field treatment (MFT) of seeds affecting internal magnet of cells may affect growth and metabolism. In this study, seeds were subjected to pre-sowing magnetic field (50 mT at 5 mm for 5 s). At vegetative stage, the leaf growth, chlorophyll content, catalase (CAT), peroxidase (POD), amino acids, proteins, flavonoids, soluble sugars, total soluble phenolics, carotenoids, anthocyanins, phenolic profile (HPLC based), and antimicrobial activity of leaves (in terms of the minimum inhibitory concentration against Staphylococcus aureus and Pseudomonas aeruginosa) were studied. Yield was evaluated for nutritive components in fruit (peel+pulp) and peel. MFT improved germination percentage, growth, leaf chlorophyll, antimicrobial activity, peel amino acids, phenolics, and POD with negligible effect on fruit nutritive value. Moreover, photosynthetic pigments and cinnamic acid exhibited direct correlation with antimicrobial potential against both pathogens. However, sinapic acid showed positive correlation against Staphylococcus aureus only. Cinnamic acid, coumaric acid, syringic acid, and quercetin were in direct correlation against Pseudomonas aeruginosa; it was directly correlated with total flavonoids too. In conclusion, magnetic field can be used to manipulate plant cell metabolism promising improvement of growth, antimicrobial activity, and phenolics of interest.

  相似文献   
962.
The structural, elastic, electronic and phonon properties of X3Au (X?=?Ti, Zr and V) compounds in the A15 structure were obtained in the framework of the density functional theory (DFT) within the generalized gradient approximation (GGA). The equilibrium lattice constants, bulk modulus and elastic constants were calculated. The calculation of elastic constants revealed that V3Au has the highest hardness nature and incompressibility along the x-axis among them. The computed elastic constants also provided information about the ductility of X3Au compounds which were predicted using Pugh's criteria. The results indicated that all three compounds have ductile nature. The density of states calculations revealed that electrons of Ti, Zr and V provide most contribution to the conductivity of the compounds and thus cause a metallic bonding. The investigation of stability via phonon spectra of compounds showed that these compounds are dynamically stable in the A15 structure.  相似文献   
963.
Mathematical model for Maxwell fluid flow in rotating frame induced by an isothermal stretching wall is explored numerically. Scale analysis based boundary layer approximations are applied to simplify the conservation relations which are later converted to similar forms via appropriate substitutions. A numerical approach is utilized to derive similarity solutions for broad range of Deborah number. The results predict that velocity distributions are inversely proportional to the stress relaxation time. This outcome is different from that observed for the elastic parameter of second grade fluid. Unlike non-rotating frame, the solution curves are oscillatory decaying functions of similarity variable. As angular velocity enlarges, temperature rises and significant drop in the heat transfer coefficient occurs. We note that the wall slope of temperature has an asymptotically decaying profile against the wall to ambient ratio parameter. From the qualitative view point, temperature ratio parameter and radiation parameter have similar effect on the thermal boundary layer. Furthermore, radiation parameter has a definite role in improving the cooling process of the stretching boundary.A comparative study of current numerical computations and those from the existing studies is also presented in a limiting case. To our knowledge, the phenomenon of non-linear radiation in rotating viscoelastic flow due to linearly stretched plate is just modeled here.  相似文献   
964.
This research presents soliton solutions and stability analysis to some conformable nonlinear partial differential equations (CNPDEs). The CNPDEs equations in this paper are conformable Cahn–Allen and conformable Zoomeron equations. The powerful sine-Gordon method is used to carry out the soliton solutions for these equations. The aspects of stability analysis for the considered equations is investigated using the linear stability technique. The sine-Gordon method proves to be efficient and effective for the extraction of soliton solutions for different types of CNPDEs.  相似文献   
965.
Optical and Quantum Electronics - Investigated in this paper is the modified Hirota equation with variable coefficients, which can describe the amplification or absorption of pulses propagating in...  相似文献   
966.
We present a study, within a mean-field approximation, of the dynamics of a spin-1 metamagnetic Ising system with bilinear and biquadratic interactions in the presence of a time-dependent oscillating external magnetic field. First, we employ the Glauber transition rates to construct the set of mean-field dynamic equations. Then, we study the time variation of the average order parameters to find the phases in the system. We also investigate the thermal behavior of dynamic order parameters to characterize the nature (first- or second-order) of the dynamic transitions. The dynamic phase transitions are obtained and the phase diagrams are constructed in two different the planes. The phase diagrams contain a disordered and ordered phases, and four different mixed phases that strongly depend on interaction parameters. Phase diagrams also display one or two dynamic tricritical points, a dynamic double critical end and dynamic quadruple points. A comparison is made with the results of the other metamagnetic Ising systems.  相似文献   
967.
In the present paper, the effect of in-situ substrate nitridation time on crystalline quality of GaN films grown on Si (111) substrates by metal organic chemical vapor deposition (MOCVD) were investigated. A thin buffer layer of silicon nitride (SiN x ) with various thicknesses was achieved through the nitridation of substrate at different nitiridation times ranging from 0 to 660 s. The structural characteristics, such as dislocation densities, correlation lengths of columnar crystallites, the tilt and twist of the mosaic structure, and the angles of rotational disorder, were all studied in detail by using a planar and cross-sectional view of high resolution transmission electron microscopy (HRTEM) and X-ray diffraction (HRXRD) performed at different scattering geometries. It was found that the dislocation densities, lateral coherence lengths, vertical coherence lengths, and the tilt and twist of mosaic blocks in GaN films monotonically varies with the nitridation time. The experimental findings showed that the nitridation times had more influence on edge dislocation densities than the screw type.  相似文献   
968.
InP film samples were prepared by spray pyrolysis technique using aqueous solutions of InCl3 and Na2HPO4, which were atomized with compressed air as carrier gas onto glass substrates at 500 °C with different thicknesses of the films. The structural properties of the samples have been determined by using X-ray diffraction (XRD). It was found that the crystal structure of the InP films is polycrystalline hexagonal. The orientations for all the obtained films are along the c-axis perpendicular to the substrate. It is observed that the crystallite sizes of the films increase with the thickness of the film up to 616 nm. The changes observed in the morphology and structural phases related to the film thickness have been discussed in detail.  相似文献   
969.
Transition metal complexes of Ni(II) and Pd(II) with ditertiary bis(diphenylphosphinomethyl)amino ligands, (Ph2PCH2)2NC(CH3)3 ( 1 ) and [(Ph2PCH2)Nm‐PhSO3]Na ( 2 ) (Ph = phenyl), have been synthesized in good yields under nitrogen atmosphere by Schlenk technique. All complexes have been characterized using elemental analyses and spectroscopic techniques such as atomic absorption, FT‐IR, and NMR (1H, 31P). Atomic absorption spectroscopic analysis showed that the reactions of ligands 1 and 2 with NiCl2 ⋅ 6H2O and [PdCl2(COD)] occurred in 1:1 molar ratio. The metal complexes [NiCl2(Ph2PCH2)2Nm‐PhSO3Na] ( 4 ) and [PdCl2(Ph2PCH2)2Nm‐PhSO3Na] ( 6 ) were found to be soluble in ethanolic and aqueous solutions, as well as slightly soluble in water. Electrochemical behaviors of complexes were investigated by cyclic voltammetry. Catalytic effects of Pd(II) complexes were tested throughout the hydrogenation of styrene to ethylbenzene. © 2008 Wiley Periodicals, Inc. Heteroatom Chem 19:113–118, 2008; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/hc.20384  相似文献   
970.
2‐Aminobenzoic acid reacts readily, in the presence of triethylamine, with hydrazonoyl chlorides ( 5a‐c ) (precursors of the reactive nitrile imine 1,3‐dipolar species) to afford high yields of the corresponding acyclic amidrazone adducts ( 6a‐c ). The latter adducts undergo, in THF in presence of 1,1‐carbonyldiimida‐zole, smooth intramolecular cyclization involving the activated carboxyl and the NH‐ termini to deliver unequivocally the respective dihydro‐1,3,4‐benzotriazepin‐5‐ones ( 7a‐c ).  相似文献   
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