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21.
Antonio Longi 《Fresenius' Journal of Analytical Chemistry》1884,23(1):149-151
Ohne Zusammenfassung 相似文献
22.
Dynamic stage repair policies where the stage repair probabilities are determined by the number of items in the buffer are examined through a model of a manufacturing system with two unreliable workstages connected by a minimal intermediate storage buffer. Definitions for workstage availability and line balance are extended for sequential manufacturing systems with dynamic repair policies. A measure for stage repair inputs and a general form of dynamic stage repair policies are presented. The steady-state probabilities of the resultant state-inhomogeneous Markov chain are computed by an efficient solution procedure. Insights obtained from extensive numerical studies are illustrated and discussed. 相似文献
23.
Antonio Guirado Enrique LópezSánchez Raquel Andreu Andrés Zapata 《Tetrahedron letters》2004,45(10):2075-2076
The first method for the synthesis of the title compounds has been established involving a stereoselective electrochemical diacylation process. The cathodic reductions of monothiobenzils in an aprotic medium, under constant potential, in the presence of twofold molecular amounts of aroyl chlorides provide previously unknown (Z)-α-benzoyloxy-β-benzoythiostilbenes in high to quantitative yields. 相似文献
24.
Biosorption of Chromium(III) by Biomass of Seaweed Sargassum sp. in a Fixed-Bed Column 总被引:2,自引:0,他引:2
Eneida Sala Cossich Edson Antonio da Silva Célia Regina Granhen Tavares Lúcio Cardozo Filho Teresa Massako Kakuta Ravagnani 《Adsorption》2004,10(2):129-138
This work aimed at modeling chromium biosorption using the biomass of seaweed Sargassum sp. in a fixed-bed column. The mathematical model used was obtained from the mass balance of the component in the liquid phase and in the biosorbent material. The effects of both axial dispersion in the column and the resistance to mass transfer in the solid were considered for the solution of the partial differential equations of the model, using the Galerkin method on finite elements. To represent the equilibrium data of the batch system the Langmuir isotherm were used. The chromium ion adsorption capacity of the seaweed Sargassum sp., at a temperature of 30°C and pH 3.5, was 2.61 mmol/g. The model performance was evaluated from experimental data obtained at 30°C for flow rates of 2, 6 and 8 mL/min. The parameters of the model, mass transfer and axial dispersion coefficients, were adjusted from these experimental data. The model proved adequate to describe chromium biosorption dynamics in fixed-bed columns. 相似文献
25.
Francesc Carreras M. Dolors Llongueras Antonio Magaña 《Annals of Operations Research》2005,137(1):67-89
A partnership in a cooperative game is a coalition that possesses an internal structure and, simultaneously, behaves as an
individual member. Forming partnerships leads to a modification of the original game which differs from the quotient game
that arises when one or more coalitions are actually formed.
In this paper, the Shapley value is used to discuss the convenience to form either coalitions or partnerships. To this end,
the difference between the additive Shapley value of the partnership in the partnership game and the Shapley alliance value
of the coalition, and also between the corresponding value of the internal and external players, are analysed. Simple games
are especially considered.
Research partially supported by Grant BFM 2003-01314 of the Science and Technology Spanish Ministry and the European Regional
Development Fund. 相似文献
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Daniele Cauzzi Roberto Giordano Enrico Sappa Antonio Tiripicchio Marisa Tiripicchio Camellini 《Journal of Cluster Science》1993,4(3):279-296
The title complex (complex1) was the first alkyne-substituted triruthenium dihydrido cluster to be reported and was characterized by spectroscopy as a triangular cluster with the alkyne parallel to a Ru-Ru edge. Recently, we have found that1 is a key intermediate in the homogeneous hydrogenation of diphenylacetylene catalyzed by tetrahedral Ru4 and FeRu3 clusters. Since the discovery of1, a great number of complexes with alkynes parallel to a cluster edge have been reported; at present this is the more common bonding mode for alkynes on trinuclear clusters. The structural features of1 allow a comparison with those of other ruthenium-containing derivatives and help to draw suggestions of the role of1 in hydrogenation catalysis. 相似文献
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30.
Using Lagrange's multiplier rule, we find upper and lower bounds of the energy of a bipartite graph G, in terms of the number of vertices, edges and the spectral moment of fourth order. Moreover, the upper bound is attained in a graph G if and only if G is the graph of a symmetric balanced incomplete block design (BIBD). Also, we determine the graphs for which the lower bound is sharp. 相似文献