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61.
Jean-Marc Hrard 《Comptes Rendus Mecanique》2008,336(8):650-655
We introduce an hyperbolic two-fluid two-pressure model to compute unsteady two-phase flows in porous media. The closure laws comply with the entropy inequality, and a unique set of jump conditions holds within each field. To cite this article: J.-M. Hérard, C. R. Mecanique 336 (2008). 相似文献
62.
Jean-Marc Renaud Georges Tsoupras Helen Stoeckli-Evans Raffaele Tabacchi 《Helvetica chimica acta》1989,72(6):1262-1267
The novel allenic epoxycyclohexanes 1 , and related compounds 2 and 3 have been isolated from the culture medium of Eutypa lata. Their structures were established by combination of spectroscopic and chemical techniques. Biogenetic origin and biological activity of these compounds are also discussed. 相似文献
63.
Jean-Marc Vincent 《Journal of fluorine chemistry》2008,129(10):903-909
Perfluorocarbons (PFCs) are emerging as a new type of liquid phase in which molecular recognition processes can effectively take place. The combination of perfluorocarbons (PFCs) and noncovalent associations, mostly hydrogen bonds, ion pairing, halogen bonds or coordination bonds, has already been successfully exploited for applications in organic synthesis (catalyst recycling, by-product removal), electrochemical sensing, selective extraction/titration processes or to prepare gels. Due to the extreme solvophobic effect in PFCs, the least polar existing fluids, noncovalent associations tend to be enhanced. For instance, quantitative data on the increase in association strength occurring in PFCs have recently been reported for ion-pairing interactions or encapsulation processes. Moreover, several examples show that confining a receptor in a fluorous phase leads to recognition processes with improved selectivity. 相似文献
64.
Séverine Humbert Olivier Lame Jean-Marc Chenal Cyrille Rochas Gérard Vigier 《Journal of polymer science. Part A, Polymer chemistry》2010,48(13):1535-1542
Stack lamella deformation depends on their orientation with respect to the loading axis, the intrinsic properties of the lamellae, and the mechanical coupling between crystalline and amorphous phases. The aim of this work is to investigate the influence of the stress transmitter (ST) density and the crystallinity Xc on the local deformation. A wide experimental campaign has been undertaken on several polyethylenes with controlled molecular parameters and subjected to different thermal treatments. The ST density has been evaluated by the natural draw ratio and calculated by the Brown's model. The local deformation was measured by SAXS along a tensile test by using the long period stretching of the equatorial lamella stacks. The ratio εlocal/εmacro was found to be a constant close to 0.5. This surprising low value has highlighted that the equatorial regions could be either the stiffest zone of the spherulite or submitted to a lower stress. It is proposed that the stability of the ratio εlocal/εmacro is the result of two opposite phenomena: On one hand, the increase of Xc leads to unload the equatorial regions due to partial percolation of the crystalline phase and so decreases the stresses. On the other hand, when increasing Xc, the ST density decreases which causes the decrease in the local equatorial modulus. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 1535–1542, 2010 相似文献
65.
We present an extension of some popular hindered rotor (HR) models, namely, the one-dimensional HR (1DHR) and the degenerated two-dimensional HR (d2DHR) models, allowing for a simple and accurate treatment of internal rotations. This extension, based on the use of a variable kinetic function in the Hamiltonian instead of a constant reduced moment of inertia, is extremely suitable in the case of rocking/wagging motions involved in dissociation or atom transfer reactions. The variable kinetic function is first introduced in the framework of a classical 1DHR model. Then, an effective temperature and potential dependent constant is proposed in the cases of quantum 1DHR and classical d2DHR models. These methods are finally applied to the atom transfer reaction SiCl(3)+BCl(3)→SiCl(4)+BCl(2). We show, for this particular case, that a proper accounting of internal rotations greatly improves the accuracy of thermodynamic and kinetic predictions. Moreover, our results confirm (i) that using a suitably defined kinetic function appears to be very adapted to such problems; (ii) that the separability assumption of independent rotations seems justified; and (iii) that a quantum mechanical treatment is not a substantial improvement with respect to a classical one. 相似文献
66.
Gomila A Le Poul N Cosquer N Kerbaol JM Noël JM Reddy MT Jabin I Reinaud O Conan F Le Mest Y 《Dalton transactions (Cambridge, England : 2003)》2010,39(48):11516-11518
We report the self-induced "electroclick" immobilization of the [Cu(II)(6-ethynyl-TMPA)(H(2)O)](2+) complex, by its simple electro-reduction, onto a mixed azidoundodecane-/decane-thiol modified gold electrode. The redox response of the grafted [Cu(II/I)(TMPA)] at the modified electrode is fully reversible indicating no Cu coordination change and a fast electron transfer. 相似文献
67.
Lameiras P Boudesocque L Mouloungui Z Renault JH Wieruszeski JM Lippens G Nuzillard JM 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2011,212(1):161-168
NMR of weakly polar analytes in an apolar ultraviscous solvent has recently been proposed for mixture analysis as a pertinent alternative to the DOSY experiment. The present article reports the first use of glycerol and glycerol carbonate as polar solvents for the NMR analysis of a model mixture of dipeptides. This work demonstrates the high potentiality of these solvents for the analysis of mixtures made of polar and potentially bioactive compounds. Medium-sized molecules slowly reorient in glycerol and glycerol carbonate under particular temperature conditions, so that solute resonances may show spin diffusion in NOESY spectra, thus opening the way to mixture analysis. Glycerol and glycerol carbonate have turned out to be ultraviscous solvents of choice for the individualization of four structurally close mixed dipeptides: Leu-Val, Leu-Tyr, Gly-Tyr and Ala-Tyr by means of 1D and 2D NOESY experiments. Selective sample excitation and signal detection were implemented to eliminate the intense proton signals of the non-deuterated solvents. Moreover, the recording of a multiplet selective 2D NOESY-TOCSY has shown that the analytical power of NMR in highly viscous solvents is not limited to the extraction of mixture component 1D subspectra but may also yield some supplementary information about atom connectivity within components. 相似文献
68.
Kumar R Spuesens T Mechet P Kumar P Raz O Olivier N Fedeli JM Roelkens G Baets R Van Thourhout D Morthier G 《Optics letters》2011,36(13):2450-2452
Using a 7.5 μm diameter disk fabricated with III-V-on-silicon fabrication technology, we demonstrate bias-free all-optical wavelength conversion for non-return-to-zero on-off keyed pseudorandom bit sequence (PRBS) data at the speed of 10 Gbits/s with an extinction ratio of more than 12 dB. The working principle of such a wavelength converter is based on free-carrier-induced refractive index modulation in a pump-probe configuration. We believe it to be the first bias-free on-chip demonstration of all-optical wavelength conversion using PRBS data. All-optical gating measurements in the pump-probe configuration with the same device have revealed that it is possible to achieve wavelength conversion beyond 20 Gbits/s. 相似文献
69.
José Aliste-Prieto Daniel Coronel Jean-Marc Gambaudo 《Communications in Mathematical Physics》2011,306(2):365-380
This paper concerns self-similar tilings of the Euclidean plane. We consider the number of occurrences of a given tile in
any domain bounded by a Jordan curve. For a large class of self-similar tilings, including many well-known examples, we give
estimates of the oscillation of this number of occurrences around its average frequency times the total number of tiles in
the domain, which depend only on the Jordan curve. 相似文献
70.
The goal programming (GP) model is probably the best known in mathematical programming with multiple objectives. Available in various versions, GP is one of the most powerful multiple objective methods which has been applied in much varied fields. It has also been the target of many criticisms among which are those related to the difficulty of determining precisely the goal values as well as those concerning the decision-maker's near absence in this modelling process. In this paper, we will use the concept of indifference thresholds for modelling the imprecision related to the goal values. Many classical imprecise and fuzzy GP model formulations can be considered as a particular case of the proposed formulation. 相似文献