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91.
Isolated singularities of polyharmonic inequalities 总被引:1,自引:0,他引:1
Marius Ghergu Amir Moradifam Steven D. Taliaferro 《Journal of Functional Analysis》2011,261(3):660-680
We study nonnegative classical solutions u of the polyharmonic inequality
92.
93.
Improvements for ground-based remote sensing of atmospheric aerosol properties by additional polarimetric measurements 总被引:1,自引:0,他引:1
Zhengqiang Li Philippe Goloub Oleg Dubovik Luc Blarel Wenxing Zhang Thierry Podvin Alexander Sinyuk Mikhail Sorokin Hongbin Chen Brent Holben Didier Tanr Marius Canini Jean-Pierre Buis 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(17):1954-1961
We discuss the improvements in the aerosol properties characterization resulting from the additional multi-wavelength polarization measurements measured by a new CIMEL polarized sun/sky-photometer, CE318-DP. In order to process direct-sun, sky and polarization measurements in a wide spectral range (340–1640 nm), we developed new calibration methods and strategies, e.g. using the Langley plot method to calibrate both direct-sun irradiance and sky radiance, as well as combining laboratory facilities with a vicarious method to calibrate the polarized sky measurements. For studying the impact of new polarimetric measurements on the retrievals of aerosol properties, we have processed an extensive record of field measurements using an updated Dubovik and King retrieval algorithm [Dubovik O, Sinyuk A, Lapyonok T, Holben BN, Mishchenko MI, et al. Application of spheroid models to account for aerosol particle nonsphericity in remote sensing of desert dust. J Geophys Res 2006;111:D11208.]. A preliminary analysis shows that adding polarization in the inversion can reduce possible errors (notably for about 30% of our field cases) in the fine mode size distribution, real part of refractive index and particle shape parameter retrievals, especially for small particles. 相似文献
94.
Speranta Avram Daniel Marius Duda-Seiman Corina Duda-Seiman Florin Borcan Dan Mihailescu 《Monatshefte für Chemie / Chemical Monthly》2010,16(9):589-597
Abstract
Antibiotics are chemotherapeutic agents with activity against microorganisms, for example bacteria, fungi, or protozoa, used for the treatment of many types of diseases. Binding of antibiotics to serum proteins in human plasma is a major determinant of their pharmacodynamic and pharmacokinetic behavior and, consequently, can affect their systemic distribution in the body. Here, the predicted binding rates of ceftazidime and 13 other pharmacological agents classified as antibiotics to plasma proteins (percentage fraction bound; PFB) were evaluated by use of 3D-QSAR models. We attempted to establish the contribution of hydrogen bond donor/acceptor and hydrophobic properties supplied by electrostatic fields to the PFB. Significant cross-validated correlation q 2 (0.5–0.7) and the fitted correlation r 2 (0.7–0.97) coefficients revealed that these models have reasonable power to predict the design 19 new antibiotics using ceftazidime as template, these compounds being our suggestion for further studies. 相似文献95.
Back Cover: Supramolecular Wiring of Benzo‐1,3‐chalcogenazoles through Programmed Chalcogen Bonding Interactions (Chem. Eur. J. 16/2016)
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96.
Supramolecular Wiring of Benzo‐1,3‐chalcogenazoles through Programmed Chalcogen Bonding Interactions
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Dr. Adrian Kremer Dr. Andrea Fermi Nicolas Biot Prof. Johan Wouters Prof. Dr. Davide Bonifazi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(16):5665-5675
The high‐yielding synthesis of 2‐substituted benzo‐1,3‐tellurazoles and benzo‐1,3‐selenazoles through a dehydrative cyclization reaction has been reported, giving access to a large variety of benzo‐1,3‐chalcogenazoles. Exceptionally, these aromatic heterocycles proved to be very stable and thus very handy to form controlled solid‐state organizations in which wire‐like polymeric structures are formed through secondary N???Y bonding interactions (SBIs) engaging the chalcogen (Y=Se or Te) and nitrogen atoms. In particular, it has been shown that the recognition properties of the chalcogen centre at the solid state could be programmed by selectively barring one of its σ‐holes through a combination of electronic and steric effects exerted by the substituent at the 2‐position. As predicted by the electrostatic potential surfaces calculated by quantum chemical modelling, the pyridyl groups revealed to be the stronger chalcogen bonding acceptors, and thus the best ligand candidate for programming the molecular organization at the solid state. In contrast, the thiophenyl group is an unsuitable substituent for establishing SBIs in this molecular system as it gives rise to chalcogen–chalcogen repulsion. The weaker chalcogen donor properties of the Se analogues trigger the formation of feeble N???Se contacts, which are manifested in similar solid‐state polymers featuring longer nitrogen–chalcogen distances. 相似文献
97.
98.
Marius Mitrea 《Proceedings of the American Mathematical Society》2002,130(9):2599-2607
Let be a second order, (variable coefficient) elliptic differential operator and let , , 0$">, satisfy in the Lipschitz domain . We show that can exhibit more regularity on Besov scales for which smoothness is measured in with . Similar results are valid for functions representable in terms of layer potentials.
99.
Sharipov F Marques W Kremer GM 《The Journal of the Acoustical Society of America》2002,112(2):395-401
The sound propagation through a gas in the free-molecular regime is studied on the basis of the linearized collisionless Boltzmann equation. The two principal quantities that characterize the sound propagation, namely the phase and amplitude of the perturbation, are determined by taking into account the influence of the receptor. It is shown that at a small distance between the source and the receptor the presence of the last changes qualitatively the sound characteristics. Two phase velocities are introduced: a differential and an integral, which are different in the free molecular regime. 相似文献
100.
Madalan AM Roesky HW Andruh M Noltemeyer M Stanica N 《Chemical communications (Cambridge, England)》2002,(15):1638-1639
A novel heterospin system, [(CuL)2Gd(TCNQ)2].TCNQ-.CH3OH.2CH3CN, is obtained by reacting the mononuclear complex, [CuL], with gadolinium(III) nitrate, followed by the substitution of the nitrato ions with anionic organic radicals. 相似文献