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81.
This paper studies three finite quotients of the sequence of braid groups {B
n;n = 1,2,…}. Each has the property that Markov classes in {ie160-1} = ∐B
n pass to well-defined equivalence classes in the quotient. We are able to solve the Markov problem in two of the quotients,
obtaining canonical representatives for Markov classes and giving a procedure for reducing an arbitrary representative to
the canonical one. The results are interpreted geometrically, and related to link invariants of the associated links and the
value of the Jones polynomial on the corresponding classes.
This material is based upon work partially supported by the National Science Foundation under Grant No. DMS-8503758. 相似文献
82.
Joan F. Boyar Howard J. Karloff 《Journal of Algorithms in Cognition, Informatics and Logic》1987,8(4)
We present NC algorithms for vertex and edge coloring planar graphs. The vertex coloring algorithm 5 colors any planar graph, and the edge coloring algorithm Δ edge colors planar graphs with Δ ≥ 23 (and Δ + 1 edge colors planar graphs with Δ < 23), where Δ is the maximum degree in the graph. 相似文献
83.
Ing. Dr. Joan Ciochina 《Analytical and bioanalytical chemistry》1941,121(9-10):350-353
84.
Sarkar M Aromí G Cano J Bertolasi V Ray D 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(46):13825-13833
A high-spin Co(II) cluster with a rare pentagonal molecular structure and formula [Co(5)(CO(3))(2)(bpp)(5)]ClO(4) (1; Hbpp is 2,6-bis(phenyliminomethyl)-4-methylphenolate) has been synthesized and characterized by single-crystal X-ray diffraction. This topology arises from fusing five [Co(2)(bpp)] moieties in a cyclic manner around two CO(3)(2-) central ligands, resulting in propeller-like configuration. The irregular coordination of the carbonate ions to the metal centers results in a combination of coordination numbers (CNs) of the Co(II) ions of five and six. The bulk magnetization of this complicated magnetically exchanged system has been modeled successfully by employing a matrix diagonalization technique. For this, the combination of S=3/2 ions (CN=5) with ions exhibiting strong spin-orbit coupling (CN=6) has been considered and a perturbative approach to handle the data in the whole studied range of temperatures (2-300 K) yielding parameters of g and D (for the five-coordinate Co(II) ions), of A, κ, λ, and Δ (for the metals with spin-orbit coupling) and of the exchange constants J. The agreement with results from DFT calculations, also presented here, is remarkable. 相似文献
85.
Kamphuis MM Johnston AP Such GK Dam HH Evans RA Scott AM Nice EC Heath JK Caruso F 《Journal of the American Chemical Society》2010,132(45):15881-15883
Targeted delivery of drugs to specific cells allows a high therapeutic dose to be delivered to the target site with minimal harmful side effects. Combining targeting molecules with nanoengineered drug carriers, such as polymer capsules, micelles and polymersomes, has significant potential to improve the therapeutic delivery and index of a range of drugs. We present a general approach for functionalization of low-fouling, nanoengineered polymer capsules with antibodies using click chemistry. We demonstrate that antibody (Ab)-functionalized capsules specifically bind to colorectal cancer cells even when the target cells constitute less than 0.1% of the total cell population. This precise targeting offers promise for drug delivery applications. 相似文献
86.
Albert R. Wielgus Colin F. Chignell Patricia Ceger Joan E. Roberts 《Photochemistry and photobiology》2010,86(4):781-791
All-trans-retinal is the precursor of A2E, a fluorophore within lipofuscin, which accumulates in human retinal pigment epithelial (hRPE) cells and contributes to age-related macular degeneration. Here we have compared the in vitro dark cytotoxicity and visible-light-mediated photoreactivity of all-trans-retinal and A2E in hRPE cells. All-trans-retinal caused distinct cytotoxicity in hRPE cells measured with cell metabolic activity (MTS) and lactate dehydrogenase release assays. Significant increases in intracellular oxidized glutathione (GSSG), extracellular GSH and GSSG levels and lipid hydroperoxide production were observed in cells incubated in the dark with 25 and 50 μm all-trans-retinal. Light modified all-trans-retinal’s harmful action and decreased extracellular glutathione and hydroperoxide levels. A2E (<25 μm ) did not affect cell metabolism or cytoplasmic membrane integrity in the dark or when irradiated. 25 μm A2E raised the intracellular GSSG level in hRPE cells to a much smaller extent than 25 μm all-trans-retinal. A2E did not induce glutathione efflux or hydroperoxide generation in the dark or after irradiation. These studies support our previous conclusions that although A2E may be harmful at high concentrations or when oxidized, its phototoxic properties are insignificant compared to those of all-trans-retinal. The endogenous production of A2E may serve as a protective mechanism to prevent damage to the retina by free all-trans-retinal. 相似文献
87.
Mrinal Kanti Paira Tapan Kumar Mondal Elena López-Torres Joan Ribas Chittaranjan Sinha 《Polyhedron》2010
Copper(II) complexes of 3-((2-(alkylthio)phenylazo)-2,4-pentanedione, tridentate O, N, S donor ligands, are described in this work. Chloride bridged copper(II) polymers (1) and thiocyanato bridged copper(II) dimmers (2) are characterized by a single crystal X-ray diffraction study. The complexes show antiferromagnetic interactions, with J = −0.5 ± 0.1 cm−1 (1a) and −25.8 ± 0.5 cm−1 (2b), which implies stronger coupling in the –SCN-bridging compound. The spectra, redox and magnetism are explained by DFT studies. 相似文献
88.
Konstantin E. Komolov Mònica Aguilà Darwin Toledo Joan Manyosa Pere Garriga Karl-Wilhelm Koch 《Analytical and bioanalytical chemistry》2010,397(7):2967-2976
Surface plasmon resonance spectroscopy allows the study of protein interaction dynamics in real-time. Application of this
technique to G-protein coupled receptors, the largest family of receptors involved in signal transduction, has been complicated
by their low level of expression and the critical dependence of their native conformation on the hydrophobic transmembrane
lipid environment. Here, we investigate and compare three different strategies to immobilize rhodopsin, a prototypical G-protein
coupled receptor on a sensor chip surface using antibodies and a lectin for receptor capturing. By further probing of different
experimental conditions (pH, detergent type) we identified the optimal factors to maintain rhodopsin in a functional conformation
and extended this approach to recombinant rhodopsin that was heterologously expressed in COS cells. Functional operation of
rhodopsin on the sensor chip surface was proven by its activation and subsequent light-stimulated G-protein coupling. The
influence of these experimental parameters on the association and dissociation kinetics of G-protein receptor coupling was
determined. Thereby, we found that the kinetics of Gt interaction were not changed by the strategy of immobilization or the type of detergent. Regeneration of opsin directly on
a chip allowed recycling of the immobilized native and recombinant receptor. Thus, the approach provides an experimental framework
for choosing the most suitable conditions for the solubilization, immobilization, and for functional tests of rhodopsin on
a biosensor surface. 相似文献
89.
Laia Vilà‐Nadal José Pedro Sarasa Dr. Antonio Rodríguez‐Fortea Dr. Joan Igual Dr. Leonid P. Kazansky Dr. Josep M. Poblet Prof. Dr. 《化学:亚洲杂志》2010,5(1):97-104
DFT calculations were carried out to study 183W NMR chemical shifts in the family of the Keggin anions with formula α‐[XW12O40]q? (X=B, Al, Si, P, Ga, Ge, As, Zn), in the β‐ and γ‐[SiW12O40]4? geometric isomers, in the derivative Dawson anion [P2W18O62]6?, and in the most symmetrical Lindqvist [W6O19]2? anion and its derivative [W10O32]4?. In this article, we show that the geometry employed in the calculation of NMR chemical shifts in polyoxotungstates is extremely important if we want to be quantitative. Using very large basis sets of QZ4P quality and taking into account the conductor‐like screening model (COSMO) to account for solvent effects (aqueous and organic solutions), good geometries were found for the polyoxoanions. From these optimal geometries the 183W NMR chemical shifts were computed with the more standard basis sets of TZP quality and including spin–orbit corrections inside the zero‐order regular approximation (ZORA) to describe the relativistic effects of the internal electrons. With this strategy the mean absolute error between experimental and theoretical values was found to be less than 10 ppm, which is similar to the experimental error. We also discuss how the geometry of the polyoxoanion influences on the shielding. 相似文献
90.
Carolina Lourencetti Pilar Fernández Celia Prado Joan O. Grimalt 《Analytica chimica acta》2010,662(1):23-30
A method for the estimation of the human intake of trihalomethanes (THMs), namely chloroform, bromodichloromethane, dibromochloromethane and bromoform, during showering and bathing is reported. The method is based on the determination of these compounds in exhaled breath that is collected by solid adsorption on Tenax using a device specifically designed for this purpose. Instrumental measurements were performed by automatic thermal desorption coupled to gas chromatography with electron capture detection. THMs in exhaled breath samples were determined during showering and swimming pool attendance. The levels of these compounds in indoor air and water were also determined as reference for interpretation of the exhaled breath results. The THM concentrations in exhaled breath of the volunteers measured before the exposure experiments showed a close correspondence with the THMs levels in indoor air where the sampler was located. Limits of detection in exhaled breath were dependent on THM analytes and experimental sites. They ranged between 170 and 710 ng m−3 in the swimming pool studies and between 97 and 460 ng m−3 in the showering studies. Application of this method to THMs determination during showering and swimming pool activities revealed statistically significant increases in THMs concentrations when comparing exhaled breath before and after exposure. 相似文献