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41.
C-Glycosyl amino acids represent stable mimics of monomeric units within natural O-linked glycoproteins. Olefin cross-metathesis has been used to provide alkene precursors for a mercury(II)-mediated cyclization, yielding alpha-C-glucosyl serine and alanine. 相似文献
42.
Superconductive quantum circuits comprise quantized energy levels that may be coupled via microwave electromagnetic fields. Described in this way, one may draw a close analogy to atoms with internal (electronic) levels coupled by laser light fields. In this Letter, we present a superconductive analog to electromagnetically induced transparency that utilizes superconductive quantum circuit designs of present day experimental consideration. We discuss how a superconductive analog to electromagnetically induced transparency can be used to establish macroscopic coherence in such systems and, thereby, be utilized as a sensitive probe of decoherence. 相似文献
43.
Low-energy (5-15 eV) electron- and photon-stimulated desorption of KI(100) yields I2P3/2 and 2P1/2 with hyperthermal (0.3 eV) and thermal velocity components. The desorption threshold for both components is 5.3 eV and is correlated with the gamma3/2-exciton long-wavelength edge. Exciton decay at the surface directly produces I2P3/2 and 2P1/2 with hyperthermal velocity and is in competition with self-trapping. Spin memory of the gamma-exciton hole-component is also evident in the hyperthermal channel. An exciton mediated desorption mechanism is presented which is general in alkali halides. 相似文献
44.
The Bootstrap Methodology in Statistics of Extremes—Choice of the Optimal Sample Fraction 总被引:2,自引:0,他引:2
The main objective of statistics of extremes is the prediction of rare events, and its primary problem has been the estimation of the tail index , usually performed on the basis of the largest k order statistics in the sample or on the excesses over a high level u. The question that has been often addressed in practical applications of extreme value theory is the choice of either k or u, and an adaptive estimation of . We shall be here mainly interested in the use of the bootstrap methodology to estimate adaptively, and although the methods provided may be applied, with adequate modifications, to the general domain of attraction of G, , we shall here illustrate the methods for heavy right tails, i.e. for > 0. Special relevance will be given to the use of an auxiliary statistic that is merely the difference of two estimators with the same functional form as the estimator under study, computed at two different levels. We shall also compare, through Monte Carlo simulation, these bootstrap methodologies with other data-driven choices of the optimal sample fraction available in the literature. 相似文献
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46.
Andre Silva Pimentel Geoffrey S. Tyndall John J. Orlando Michale D. Hurley Timothy J. Wallington Mads P. Sulbaek Andersen Paul Marshall Theodore S. Dibble 《国际化学动力学杂志》2010,42(8):479-498
Formates are produced in the atmosphere as a result of the oxidation of a number of species, notably dialkyl ethers and vinyl ethers. This work describes experiments to define the oxidation mechanisms of isopropyl formate, HC(O)OCH(CH3)2, and tert‐butyl formate, HC(O)OC(CH3)3. Product distributions are reported from both Cl‐ and OH‐initiated oxidation, and reaction mechanisms are proposed to account for the observed products. The proposed mechanisms include examples of the α‐ester rearrangement reaction, novel isomerization pathways, and chemically activated intermediates. The atmospheric oxidation of isopropyl formate by OH radicals gives the following products (molar yields): acetic formic anhydride (43%), acetone (43%), and HCOOH (15–20%). The OH radical initiated oxidation of tert‐butyl formate gives acetone, formaldehyde, and CO2 as major products. IR absorption cross sections were derived for two acylperoxy nitrates derived from the title compounds. Rate coefficients are derived for the kinetics of the reactions of isopropyl formate with OH (2.4 ± 0.6) × 10?12, and with Cl (1.75 ± 0.35) × 10?11, and for tert‐butyl formate with Cl (1.45 ± 0.30) × 10?11 cm3 molecule?1 s?1. Simple group additivity rules fail to explain the observed distribution of sites of H‐atom abstraction for simple formates. © 2010 Wiley Periodicals, Inc. Int J Chem Kinet 42: 479–498, 2010 相似文献
47.
For an accurate simulation of forming processes, it is of paramount importance to model the different lubrication regimes that can develop at the contact interface. These might vary from zone to zone of the forming piece, and from one regime to another, resulting in forces of different nature and magnitude. In these cases, the use of the classical Coulomb friction law will be clearly not sufficient to capture, in a suitable manner, the variety of forces applied on the forming piece. 相似文献
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49.
Orlando Villamayor U 《Acta Mathematica》2000,185(1):123-159
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