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41.
M. Ińes Mínguez Carlos Romero Joaquín Domingo 《The Journal of the Operational Research Society》1988,39(1):61-70
A goal programming model was used to analyse optimum fertilizer combinations. Under this approach, the fertilizer requirements, instead of being fixed values as in traditional linear programming, are considered targets which may or may not be achieved. A penalty system coupled to the goal programming model makes the specified lower and upper levels of nutrients more flexible and realistic. A simple example is used to expound the model, and then applied to real data to give optimum combinations of fertilizers for sugar beet in Western Andalusia (Spain). 相似文献
42.
43.
Maspoch D Domingo N Ruiz-Molina D Wurst K Hernández JM Vaughan G Rovira C Lloret F Tejada J Veciana J 《Chemical communications (Cambridge, England)》2005,(40):5035-5037
A metal-organic open-framework with an unprecedented (6,3)-helical topology, large channels and mixed ferro- and antiferromagnetic interactions has been synthesized using a three-connecting tricarboxylic polychlorotriphenylmethyl radical and Co(ii) ions. 相似文献
44.
On closures of joint similarity orbits 总被引:1,自引:0,他引:1
For an n-tuple T=(T1,..., Tn) of operators on a Hilbert spacexxHx, the joint similarity orbit of T isxxSx(T)={VTV–1 =(VT1V–1,...,VTnV–1): V is invertible onxxHx}. We study the structure of the norm closure ofxxSx, both in the case when T is commutative and when it is not. We first develop a Rota-model for the Taylor spectrum and use it to study n-tuples with totally disconnected Taylor spectrum, in particular quasinilpotent ones. We then consider limits of nilpotent n-tuples, and of normal n-tuples. For noncommuting n-tuples, we present a number of surprising facts relating the closure ofxxSx(T) to the Harte spectrum of T and the lack of commutativity of T. We show that a continuous function which is constant onxxSx(T) for all T must be constant. We conclude the paper with a detailed study of closed similarity orbits.Research partially supported by grants from the National Science Foundation. 相似文献
45.
J. Arvieux G. Audit P. Catillon J. Domingo J.L. Faure K. Gabathuler Q. Ingram G. Kyle J.M. Laget J. Martin G. Tamas E. Vincent 《Nuclear Physics A》1985,444(4):579-588
We have studied the excitation function of the reaction 2H(π±, p)X at a fixed proton angle of 90° for several fixed proton momenta of the detected proton as a function of the incident pion energy. No signal was found for a previous candidate for a dibaryon resonance around a mass of 2.23 GeV. The general trend of the data is reproduced by a multiple scattering theory 相似文献
46.
A new approach to the solution of problems of electrostatics, some of them with mixed boundary conditions, is presented. The proposed scheme can be used in cases were we have a formal solution in the form of a series in Legendre polynomials and the boundary or matching conditions are given not on the whole interval (0, π) of the polar variable, θ, but only over the interval (0, π/2) or (π/2, π). Truncation of the series after the Nth term and the projection on the subspace generated by the set of the first N even (or odd) Legendre polynomials allows us to determine the unknown coefficients of the approximate solution. The results show rapid convergence toward the exact values as we increase the number of terms, N, included in the approximate solutions. The procedure allows to solve approximately some problems whose exact solutions, we believe, are not yet known. 相似文献
47.
Luca Guerrini Jos V. Garcia‐Ramos Concepcin Domingo Santiago Sanchez‐Cortes 《Journal of Raman spectroscopy : JRS》2010,41(5):508-515
Surface‐enhanced Raman scattering (SERS) is an extremely powerful tool for the analysis of the composition of bimetallic nanoparticle (BNP) surfaces because of the different adsorption schemes adopted by several molecules on different metals, such as Au and Ag. The preparation of BNPs normally implies a change in the plasmonic properties of the core metal. However, for technological applications it could be interesting to synthesize core–shell structures preserving these original plasmonic properties. In this work, we present a facile method for coating colloidal gold nanoparticles (NPs) in solution with a very thin shell of silver. The resulting bimetallic Au@Ag system maintains the optical properties of gold but shows the chemical surface affinity of silver. The effectiveness of the coating method, as well as the progressive silver enrichment of the outermost part of the Au NPs, has been monitored through the SERS spectra of several species (chloride, luteolin, thiophenol and lucigenin), which show different behaviors on gold and silver surfaces. A growth mechanism of the Ag shell is proposed on the basis of the spectroscopic and microscopic data consisting in the formation and deposit of Ag clusters on the Au NP surface. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
48.
Rebollar E Bounos G Oujja M Domingo C Georgiou S Castillejo M 《The journal of physical chemistry. B》2006,110(29):14215-14220
This paper investigates the influence of polymer molecular weight (M(W)) on the chemical modifications of poly(methyl methacrylate), PMMA, and polystyrene, PS, films doped with iodonaphthalene (NapI) and iodophenanthrene (PhenI), following irradiation at 248 nm (KrF excimer laser, 20 ns fwhm and hybrid excimer-dye laser, 500 fs fwhm) and at 308 nm (XeCl excimer laser, 30 ns fwhm). The changes of intensity and position of the polymer Raman bands upon irradiation provide information on cleavage of the polymer bonds. Degradation of PMMA, which is a weak absorbing system at 248 nm, occurs to a higher extent in the case of a larger M(W), giving rise to the creation of unsaturation centers and to degradation products. For highly absorbing PS, no degradation is observed upon irradiation with a KrF laser. Consistently irradiating doped PS at 308 nm, where the absorption is low, induces degradation of the polymer. Results provide direct support for the bulk photothermal model, according to which ejection requires a critical number of broken bonds. In the case of irradiation of doped PMMA with pulses of 248 nm and 500 fs, neither degradation nor dependence with polymer M(W) are observed, indicating that mechanisms involved in the femtosecond laser ablation differ from those operating in the case of nanosecond laser ablation. Participation of multiphoton/avalanche processes is proposed. 相似文献
49.
Alicia Cantón Ana Granados Domingo Pestana José M. Rodríguez 《Central European Journal of Mathematics》2013,11(10):1817-1830
We prove that under appropriate assumptions adding or removing an infinite amount of edges to a given planar graph preserves its non-hyperbolicity, a result which is shown to be false in general. In particular, we make a conjecture that every tessellation graph of ?2 with convex tiles is non-hyperbolic; it is shown that in order to prove this conjecture it suffices to consider tessellation graphs of ?2 such that every tile is a triangle and a partial answer to this question is given. A weaker version of this conjecture stating that every tessellation graph of ?2 with rectangular tiles is non-hyperbolic is given and partially answered. If this conjecture were true, many tessellation graphs of ?2 with tiles which are parallelograms would be non-hyperbolic. 相似文献
50.
Denis Veynante Benoît Fiorina Pascale Domingo Luc Vervisch 《Combustion Theory and Modelling》2013,17(6):1055-1088
Detailed chemical mechanisms have to be incorporated in turbulent combustion modelling to predict flame propagation, ignition, extinction or pollutant formation. Unfortunately, hundreds of species and thousands of elementary reactions are involved in hydrocarbon chemical schemes and cannot be handled in practical simulations, because of the related computational costs and the need to model the complexity of their interaction with turbulent motions. Detailed chemistry may be handled using look-up tables, where chemical parameters such as reaction rates and/or species mass fractions are determined from a reduced set of coordinates, progress variables or mixture fractions, as proposed in ILDM, FPI or FGM methods. Nevertheless, these tables may require large computer memory spaces and non-negligible access times. This issue becomes of crucial importance when running on massively parallel computers: to implement these databases in shared memories would induce a large number of data exchanges, reducing the overall code performance; on the other hand duplicating databases in every local processor memory may become impossible either for large databases or small local memories. This work proposes to take advantage of the self-similar behaviour of turbulent premixed flames to reduce the size of these chemical databases, specifically when running on massively parallel machines, under the FPI (Flame Prolongation of ILDM) framework. Several approaches to reduce the database are investigated and discussed both in terms of memory requirements and access times. A very good compromise is obtained for methane–air turbulent premixed flames, where the size of the database is decreased by a factor of 1000, while the access time is reduced by about 60%. 相似文献