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81.
82.
Milos Toth 《Applied Physics A: Materials Science & Processing》2014,117(4):1623-1629
Electron beam-induced etching (EBIE) has traditionally been used for top-down, direct-write, chemical dry etching, and iterative editing of materials. The present article reviews recent advances in EBIE modeling and emerging applications, with an emphasis on use cases in which the approaches that have conventionally been used to realize EBIE are instead used for material analysis, surface functionalization, or bottom-up growth of nanostructured materials. Such applications are used to highlight the shortcomings of existing quantitative EBIE models and to identify physicochemical phenomena that must be accounted for in order to enable full exploitation and predictive modeling of EBIE and related electron beam fabrication techniques. 相似文献
83.
Balazs Kobzi Erno Kuzmann Zoltan Homonnay Stjepko Krehula Mira Ristic Shiro Kubuki 《Journal of Radioanalytical and Nuclear Chemistry》2018,316(2):579-586
Tin silicate glass without SnOx nanoparticles (SiO2·SnOx), a silica glass containing only SnOx nanoparticles (SiO2·SnOxNP) and the improved product, which combines the tin silicate glass with SnOx nanoparticles (SiO2·SnOx·SnOxNP) was prepared. For the structural analysis 119Sn Mössbauer spectroscopy and X-ray diffraction were applied. The 119Sn Mössbauer spectra showed that the SiO2·SnOx·SnOxNP sample had the largest SnII content (12.0%). It also had an outstanding methylene blue degradation with the first-order rate value with (18?±?2) × 10?3 min?1 with visible light irradiation. 相似文献
84.
Anita Toth Eszter Riethmuller Krisztina Vegh Agnes Alberti Szabolcs Beni Agnes Kery 《Natural product research》2018,32(17):2058-2061
Quantitative phytochemical characterisation of the chief flavonoid aglycones in the hydrolysed Lysimachia extracts revealed the dominance of kaempferol, quercetin and myricetin in L. vulgaris, L. nummularia, L. punctata, L. christinae, L. ciliata and L. clethroides, respectively. Due to the significant radical scavenging capacity of the samples, the contribution of the individual aglycones to the total antioxidant activity became of interest. Therefore, a HPLC method coupled to pre-column DPPH scavenging assay was developed. Differences in the six Lysimachia species’ phenolic composition regarding their participation to the antioxidant activity were revealed. The participation of the three investigated flavonoids to the radical quenching activity was the highest (91.2%) in the L. vulgaris sample, the lowest in L. christinae sample with 29.6%. In L. vulgaris sample, the 76.3% contribution of quercetin to the scavenger capacity was the highest peak area decrement ratio among the investigated samples. 相似文献
85.
K. S. Toth J. C. Batchelder D. M. Moltz J. D. Robertson 《Zeitschrift für Physik A Hadrons and Nuclei》1975,355(3):225-226
The α decay of the new isotope 180Pb was observed in 40Ca bombardments of 144Sm: E α = 7.23(4) MeV, and, \({T_{1/2}} = \left( {4_{ - 2}^{ + 4}} \right){\text{ ms}}\) . With this decay energy and the known mass of 176Hg, the mass excess of 180Pb was calculated to be ?1.98(5) MeV. 相似文献
86.
Ratnakar SJ Woods M Lubag AJ Kovacs Z Sherry AD 《Journal of the American Chemical Society》2008,130(1):6-7
The chemical exchange saturation transfer (CEST) efficiency for a series Eu3+-based tetraamide complexes bearing p-substituents on a single coordinating pendant arm is highly sensitive to water exchange rates. The CEST effect increases in the order Me < MeO < F approximately CO2tBu < CN < H. These results show that CEST contrast can be modulated by changes in electron density at a single ligating atom, and this forms the basis of creating imaging agents that respond to chemical oxidation and reduction. 相似文献
87.
Oxidative Conversion of a Europium(II)‐Based T1 Agent into a Europium(III)‐Based paraCEST Agent that can be Detected In Vivo by Magnetic Resonance Imaging
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Dr. Alexander M. Funk Dr. Veronica Clavijo Jordan Prof. A. Dean Sherry Dr. S. James Ratnakar Prof. Zoltan Kovacs 《Angewandte Chemie (International ed. in English)》2016,55(16):5024-5027
The EuII complex of 1,4,7,10‐tetraazacyclododecane‐1,4,7,10‐tetraacetic acid (DOTA) tetra(glycinate) has a higher reduction potential than most EuII chelates reported to date. The reduced EuII form acts as an efficient water proton T1 relaxation reagent, while the EuIII form acts as a water‐based chemical exchange saturation transfer (CEST) agent. The complex has extremely fast water exchange rate. Oxidation to the corresponding EuIII complex yields a well‐defined signal from the paraCEST agent. The time course of oxidation was studied in vitro and in vivo by T1‐weighted and CEST imaging. 相似文献
88.
Rosenblum G Meroueh S Toth M Fisher JF Fridman R Mobashery S Sagi I 《Journal of the American Chemical Society》2007,129(44):13566-13574
Activation of matrix metalloproteinase zymogen (pro-MMP) is a vital homeostatic process, yet its molecular basis remains unresolved. Using stopped-flow X-ray spectroscopy of the active site zinc ion, we determined the temporal sequence of pro-MMP-9 activation catalyzed by tissue kallikrein protease in milliseconds to several minutes. The identity of three intermediates seen by X-ray spectroscopy was corroborated by molecular dynamics simulations and quantum mechanics/molecular mechanics calculations. The cysteine-zinc interaction that maintains enzyme latency is disrupted via active-site proton transfers that mediate transient metal-protein coordination events and eventual binding of water. Unexpectedly, these events ensue as a direct result of complexation of pro-MMP-9 and kallikrein and occur before proteolysis and eventual dissociation of the pro-peptide from the catalytic site. Here we demonstrate the synergism among long-range protein conformational transitions, local structural rearrangements, and fine atomic events in the process of zymogen activation. 相似文献
89.
Quantum chemical calculations have become an everyday tool in chemistry. There are commercial program packages and downloadable basis sets for most needs. However, many chemists rarely go beyond the routine use of these programs, rarely, if ever, checking the original references for basis sets. In this letter, we point out some of the pitfalls of such an approach. Structural parameters of the aluminum-monohalides, AlF, AlCl, AlBr, and AlI, have been calculated using the Gaussian 03 program package and different basis set combinations. 相似文献
90.
Gabor Toth 《Transactions of the American Mathematical Society》1999,351(4):1423-1443
The purpose of this paper is to give lower estimates on the range dimension of spherical minimal immersions in various settings. The estimates are obtained by showing that infinitesimal isometric deformations (with respect to a compact Lie group acting transitively on the domain) of spherical minimal immersions give rise to a contraction on the moduli space of the immersions and a suitable power of the contraction brings all boundary points into the interior of the moduli space.