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161.
Keith B. Oldham 《Journal of mathematical chemistry》2014,52(3):1007-1019
The Beer–Lambert law is inadequate to describe the absorption of radiation by a medium if the absorbing component is being simultaneously destroyed by the radiation. A replacement law is derived and solved in terms of a family of polynomials. The solution is confirmed numerically and by simulation. 相似文献
162.
Luke Green Keith Livingstone Dr. Sophie Bertrand Dr. Simon Peace Dr. Craig Jamieson 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(65):14866-14870
A range of 1,3,4-oxadiazoles have been synthesized using a UV-B activated flow approach starting from carboxylic acids and 5-substituted tetrazoles. The application of UV light represents an attractive alternative to the traditional thermolytic approach and has demonstrated comparable efficiency and versatility, with a diverse substrate scope, including the incorporation of highly substituted amino acids. 相似文献
163.
164.
2,4,6-Triisopropylphenylborane (tripylborane, TripBH2) resembles thexylborane in having a single, bulky organic group attached to boron, but the group is aromatic rather than aliphatic. The compound has been synthesized by two alternative routes, one involving direct reduction of dimethoxytripylborane and the other involving redistribution between ditripylborane and borane. It is a solid which is considerably more stable than thexylborane. 相似文献
165.
l,l′-dimethylferricinium (DMFe+),a stable and pH-insensitive blue dye, was prepared via enzymatic oxidation of a 1,1′-dimethylferrocene (DMFe):2-hydroxypropyl-β-cyclodextrin
(HPCD) watersoluble inclusion complex, using bilirubin oxidase immobilized onto porous aminopropyl glass beads via glutaraldehyde
activation. In the presence of glucose, DMFe+ was reduced to DMFe by reacting with the reduced glucose oxidase (FADH2), and the absorbance decrease was followed at 650 nm. In acetate pH 5.2 buffer, the response to glucose in blood serum was
nonlinear, especially in the low concentration range, because of a competition for the reduced glucose oxidase between the
DMFe+ dye and oxygen. At this pH, endogenous ceruloplasmin was also observed to oxidize residual DMFe (16%) in the dye preparation,
causing an increase in absorbance at 650 nm. An assay protocol was then developed using maleate buffer, pH 6.5, to overcome
these interferences as well as mutarotation of α-D-glucose. The results obtained for glucose in the blood serum samples agreed
well with those of the reference hexokinase/glucose-6-phosphate dehydrogenase method. 相似文献
166.
Keith W. Buffinton 《Nonlinear dynamics》1990,1(5):359-377
Studied in this work are the formulation of equations of motion and the response to parametric excitation of a uniform cantilever beam moving longitudinally over a single bilateral support. The equations of motion are generated by using assumed modes to discretize the beam, by regarding the support as a kinematic constraint, and by employing an alternate form of Kane's method that is particularly well suited to systems subject to constraints. Instability information is developed using the results of perturbation analysis for harmonic longitudinal motions of small amplitude and with Floquet theory for general periodic motions of any amplitude. Results demonstrate that definitive instability information can be obtained for a beam moving longitudinally over supports based on the frequencies of free transverse vibration of a beam that is longitudinally fixed. 相似文献
167.
Keith Radley 《Molecular Crystals and Liquid Crystals》2013,570(10):317-324
Preliminary polar micrographic studies suggest in the binary cesium perfluoro-octanoate/heavy water system more than one smectic type phase exists in the lamellar region. The lamellar phase on the low water side of the nematic was examined and from the micrographic textures it is suggested the structure of the phase is related to the classical thermotropic smectic-A SA mesophase. 相似文献
168.
Application-specific optimization of disordered nanoporous carbons remains a formidable challenge due to the difficulty in
accurately characterizing their microstructures with current empirical methods. Using molecular simulation techniques, we
investigated the adsorptive and diffusive behavior of argon in three models of disordered nanoporous carbons. We found that
the structural and morphological differences between these models gave rise to distinct phenomenological properties. The adsorptive
behavior of argon in both the low and high pressure regimes was enhanced dramatically in the models with more crystalline
microstructures. As for dynamic properties, we found that the adsorbent’s structure and energetic topology significantly alters
the rates of diffusion as well as the characteristics of the underlying diffusion mechanisms. 相似文献
169.
G. E. Evans G. Y. Sofronov J. M. Keith D. P. Kroese 《Annals of Operations Research》2011,189(1):155-165
The genomes of complex organisms, including the human genome, are known to vary in GC content along their length. That is,
they vary in the local proportion of the nucleotides G and C, as opposed to the nucleotides A and T. Changes in GC content
are often abrupt, producing well-defined regions. 相似文献