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991.
An investigation of the optical properties of a hydrogenic donor in spherical parabolic quantum dots has been performed by using the matrix diagonalization method. The optical absorption coefficient between the ground (L = 0) and the first excited state (L = 1) have been examined based on the computed energies and wave functions. The results are presented as a function of the incident photon energy for the different values of the confinement strength. These results show the effects of the quantum size and the impurity on the optical absorption coefficient of a donor impurity quantum dot. 相似文献
992.
993.
In this paper we study a family of stochastic orders of random variables defined via the comparison of their percentile residual life functions. Some interpretations of these stochastic orders are given, and various properties of them are derived. The relationships to other stochastic orders are also studied. Finally, some applications in reliability theory and finance are described. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
994.
This article considers a Markov-dependent risk model with a constant dividend barrier. A system of integro-differential equations with boundary conditions satisfied by the expected discounted penalty function, with given initial environment state, is derived and solved. Explicit formulas for the discounted penalty function are obtained when the initial surplus is zero or when all the claim amount distributions are from rational family. In two state model, numerical illustrations with exponential claim amounts are given. 相似文献
995.
Flavonoid glycosides from Persea caerulea. Unraveling their interactions with SDS‐micelles through matrix‐assisted DOSY,PGSE, mass spectrometry,and NOESY 下载免费PDF全文
Juan M. Álvarez Álvaro Raya‐Barón Pedro M. Nieto Luis E. Cuca Alberto Fernández‐Gutiérrez Ignacio Fernández 《Magnetic resonance in chemistry : MRC》2016,54(9):718-728
Two flavonoid glycosides derived from rhamnopyranoside ( 1 ) and arabinofuranoside ( 2 ) have been isolated from leaves of Persea caerulea for the first time. The structures of 1 and 2 have been established by 1H NMR, 13C NMR, and IR spectroscopy, together with LC–ESI–TOF and LC–ESI–IT MS spectrometry. From the MS and MS/MS data, the molecular weights of the intact molecules as well as those of quercetin and kaempferol together with their sugar moieties were deduced. The NMR data provided information on the identity of the compounds, as well as the α and β configurations and the position of the glycosides on quercetin and kaempferol. We have also explored the application of sodium dodecyl sulfate (SDS) normal micelles in binary aqueous solution, at a range of concentrations, to the diffusion resolution of these two glycosides, by the application of matrix‐assisted diffusion ordered spectroscopy (DOSY) and pulse field gradient spin echo (PGSE) methodologies, showing that SDS micelles offer a significant resolution which can, in part, be rationalized in terms of differing degrees of hydrophobicity, amphiphilicity, and steric effects. In addition, intra‐residue and inter‐residue proton–proton distances using nuclear Overhauser effect build‐up curves were used to elucidate the conformational preferences of these two flavonoid glycosides when interacting with the micelles. By the combination of both diffusion and nuclear Overhauser spectroscopy techniques, the average location site of kaempferol and quercetin glycosides has been postulated, with the former exhibiting a clear insertion into the interior of the SDS‐micelle, whereas the latter is placed closer to the surface. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
996.
Shuang Pan Luze He Juan Peng Feng Qiu Zhiqun Lin 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2016,128(30):8912-8912
997.
Juan A. Colón Santana V. Singh V. Palshin E. M. Handberg A. G. Petukhov Y. B. Losovyj A. Sokolov Ihor Ketsman 《Applied Physics A: Materials Science & Processing》2010,98(4):811-819
We have characterized the local structure around the Cr atom, as a function of Cr content, in films of chromium-doped hydrogenated
amorphous diamond-like carbon (Cr-DLC) synthesized by plasma-enhanced chemical vapor deposition (PECVD). The composition appears
to be related to the structure and forward bias magnetoresistance in heterojunction devices. Chromium in diamond-like carbon
(DLC) has a chemical state much like chromium carbide and, at low Cr content, the Cr is dissolved in an amorphous DLC matrix
forming an atomic-scale composite. At higher Cr content, Cr is present as nano-composite and chromium carbide precipitates
preferentially form at the surface of the film. In these films of higher chromium concentration, a large coefficient of negative
magnetoresistance is observed in heterojunction devices with n-type silicon. 相似文献
998.
Zhou Yan Yang Zhao-hui Huang Jing Xu Rui Song Pei-pei Zhang Yi-jie Li Juan Aloun Manosane 《Research on Chemical Intermediates》2017,43(7):3939-3959
Research on Chemical Intermediates - Generally, most biomaterials present high biosorption capacity for heavy-metal ions. In this study, alkaline reagents and microbial flocculant GA1 (MBFGA1) were... 相似文献
999.
A model for the differential capacitance of metal electrodes coated by solid polymer electrolyte membranes, with acid/base groups attached to the membrane backbone, and in contact with an electrolyte solution is developed. With proper model parameters, the model is able to predict a limit response, given by Mott–Schottky or Gouy–Chapman–Stern theories depending on the dissociation degree and the density of ionizable acid/base groups. The model is also valid for other ionic membranes with proton donor/acceptor molecules as membrane counterions. Results are discussed in light of the electron transfer rate at membrane-coated electrodes for electrochemical reactions that strongly depend on the double layer structure. In this sense, the model provides a tool towards the understanding of the electro-catalytic activity on modified electrodes. It is shown that local maxima and minima in the differential capacitance as a function of the electrode potential may occur as consequence of the dissociation of acid/base molecular species, in absence of specific adsorption of immobile polymer anions on the electrode surface. Although the model extends the conceptual framework for the interpretation of cyclic voltammograms for these systems and the general theory about electrified interfaces, structural features of real systems are more complex and so, presented results only are qualitatively compared with experiments. 相似文献
1000.