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171.
Graph symmetries intervene in diverse applications, from enumeration, to graph structure compression, to the discovery of graph dynamics (e.g., node arrival order inference). Whereas Erd?s‐Rényi graphs are typically asymmetric, real networks are highly symmetric. So a natural question is whether preferential attachment graphs, where in each step a new node with m edges is added, exhibit any symmetry. In recent work it was proved that preferential attachment graphs are symmetric for m = 1, and there is some nonnegligible probability of symmetry for m = 2. It was conjectured that these graphs are asymmetric when m ≥ 3. We settle this conjecture in the affirmative, then use it to estimate the structural entropy of the model. To do this, we also give bounds on the number of ways that the given graph structure could have arisen by preferential attachment. These results have further implications for information theoretic problems of interest on preferential attachment graphs. 相似文献
172.
This review focuses on the natural sources and pharmacological activity of tormentic acid (TA; 2α,3β,19α-trihydroxyurs-2-en-28-oic acid). The current knowledge of its occurrence in various plant species and families is summarized. Biological activity (e.g., anti-inflammatory, antidiabetic, antihyperlipidemic, hepatoprotective, cardioprotective, neuroprotective, anti-cancer, anti-osteoarthritic, antinociceptive, antioxidative, anti-melanogenic, cytotoxic, antimicrobial, and antiparasitic) confirmed in in vitro and in vivo studies is compiled and described. Biochemical mechanisms affected by TA are indicated. Moreover, issues related to the biotechnological methods of production, effective eluents, and TA derivatives are presented. 相似文献
173.
Wojciech Paszkowicz Scott M. Woodley Paweł Piszora Bohdan Bojanowski Jarosław Piętosa Yngve Cerenius Stefan Carlson Christine Martin 《Applied Physics A: Materials Science & Processing》2013,112(4):839-845
Elastic properties of CaMnO3 are of primary importance in the science and technology of CaMnO3-based perovskites. From X-ray diffraction experiments performed at pressures up to 100 kbar using a diamond-anvil cell to hydrostatically compress our sample, a bulk modulus, K 0, of 1734(96) kbar was obtained after fitting parameters to the third-order Birch–Murnaghan equation of state. Mean field, semiclassical simulations predict, for the first time, the third-order equation-of-state parameters and show how the bulk modulus increases with pressure (the zero pressure value being 2062.1 kbar) and decreases with the extent of nonstoichiometry caused by the formation of oxygen vacancies. These trends are amplified for the shear modulus. A more accurate model that allows for the explicit reduction of Mn ions, or localization of excess electrons, yields qualitatively similar results. The experimental and calculated axial ratios show the same trends in their variation with rising pressure. 相似文献
174.
Małgorzata Norek Grzegorz Łuka Marek Godlewski Tomasz Płociński Marta Michalska-Domańska Wojciech J. Stępniowski 《Applied Physics A: Materials Science & Processing》2013,111(1):265-271
Luminescent properties of ZnO nanorods covered with Ag nanoparticles are examined. Nanorods were synthesized on AAO templates using Atomic Layer Deposition (ALD) technique. Two types of the samples were prepared with different arrangement of ZnO nanorods and doping conditions. Nanorods of the second type were codoped with Al, to stimulate defect-related emissions. The ZnO material fills heterogeneously the interior of the AAO nanopores and has hexagonal, wurtzite structure. Both types of structures exhibit a broad defect-related emission at about 440 nm, most probably related to recombination at zinc interstitial (Zni) defects. This emission in samples with a random distribution of ZnO:Al nanorods and finer Ag nanoparticles is enhanced by factor of ~2.5 upon Ag deposition. The so-obtained material is interesting from the point of view of its application in blue range emitting diodes. 相似文献
175.
Wojciech Jankowski Maria Gdaniec Tadeusz Pooski 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(8):o492-o494
The crystal structure of the title compound, benzamide–2,3,4,5,6‐pentafluorobenzoic acid (2/1), 2C7H7NO·C7HF5O2, consists of centrosymmetric hexameric supermolecules composed of four amide and two carboxylic acid molecules connected via O—H⋯O and N—H⋯O hydrogen bonds. No phenyl–perfluorophenyl π–π stacking interactions are observed in this cocrystal. 相似文献
176.
We study the existence of solutions to a system of two inclusions involving Fredholm operators of nonnegative (Fredholm) index
and the so-called c-admissible maps: upper semicontinuous maps with values being continuous images of cell-like sets. The presented approach
resembles the substitution technique, i.e. applies the so-called solution map. The appearance of the ‘dimension defect’ reflecting
the nonnegativity of Fredholm indices requires the use of algebraic tools based on the cohomotopy theory, different from the
usual homological ones present in the fixed point theory. An application to boundary value problems is provided as well as
the brief exposition of basic facts from the cohomotopy theory.
Mathematics Subject Classifications (2000) 47H04, 47A53, 55M20, 55Q55, 34A60. 相似文献
177.
Irena Pawow Wojciech M. Zajaczkowski 《Mathematical Methods in the Applied Sciences》2005,28(4):407-442
This paper is concerned with the unique global solvability of a three‐dimensional (3‐D) non‐linear thermoelasticity system arising from the study of shape memory materials. The system consists of the coupled evolutionary problems of viscoelasticity with non‐convex elastic energy and non‐linear heat conduction with mechanical dissipation. The present paper extends the previous 2‐D existence result of the authors Reference [1] to 3‐D case. This goal is achieved by means of the Leray–Schauder fixed point theorem using technique based on energy arguments and DeGiorgi method. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
178.
179.
JPC – Journal of Planar Chromatography – Modern TLC - 相似文献
180.
Wojciech Kroszczyski Ewa Olszewska Piotr Saaski Janusz Jurczak 《Helvetica chimica acta》2004,87(6):1488-1492
A simple and effective method to deprotect of sterically hindered steroid esters is described. Deprotection was carried out in MeOH in the presence of a catalytic amount of Et3N under high‐pressure conditions. Enzymatic, anionite, and high‐pressure methods are compared. 相似文献