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51.
Marcelo Kobelnik Douglas Lopes Cassimiro Adélia Emilia de Almeida Clóvis Augusto Ribeiro Marisa Spirandeli Crespi 《Journal of Thermal Analysis and Calorimetry》2011,105(2):415-419
The Al and In-diclofenac compounds were prepared. Thermogravimetry (TG) and X-ray diffraction powder patterns were used to
characterize these compounds. Details concerning the dehydration and thermal decomposition as well as data of kinetic parameters
have been described here. The kinetic studies of these stages were evaluated from several heating rates with mass sample of
2 and 5 mg in open crucibles under nitrogen atmosphere. The results of the present study improve the knowledge on these compounds
including their dehydration and thermal stability. The obtained data leads to a dependence on the sample mass, which results
in two kinetic behavior patterns. 相似文献
52.
Douglas L. Cassimiro Clóvis A. Ribeiro Jorge M. V. Capela Marisa S. Crespi Marisa V. Capela 《Journal of Thermal Analysis and Calorimetry》2011,105(2):405-410
Meglumine, (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, is a carbohydrate derived from sorbitol in which the hydroxyl group in position one
is replaced by a methylamine group. It forms binary adducts with substances having carboxyl groups, which have in common the
presence of hydrogen bonding as the main force in the stabilization of these species. During melting, adducts of meglumine
with flunixin (2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid) polymerize or self-assemble in amorphous
supramolecular structures with molecular weights around 2.0 × 105 kDa. DSC curves, in a first heating, show isomorphic transitions where the last one at 137 °C for the flunixin-meglumine
adduct originated the supramolecular amorphous polymers with glass transition around 49.5 °C. The kinetic parameters for the
thermal decomposition step of the polymers were determined by the Capela-Ribeiro non-linear isoconversional method. From data
for the TG curves in nitrogen atmosphere and heating rates of 5, 10, 15, and 20 °C min−1, the E
α and B
α terms could be determined and, consequently, the pre-exponential factor, Aα, as well as the kinetic model, g(α). 相似文献
53.
Cynthia Regina Albrecht Mahl Rogrio Aparecido Bataglioli Guilherme Bedeschi Calais Thiago Bezerra Taketa Marisa Masumi Beppu 《Molecules (Basel, Switzerland)》2022,27(23)
The anomalous interaction between metal ions and the peptide beta-amyloid is one of the hallmarks of Alzheimer’s disease. Metal-binding biopolymers, including polysaccharides, can elucidate the fundamental aspects of metal ions’ interactions with biological tissue and their interplay in Alzheimer’s disease. This work focuses on the role of the alginate composition on Cu(II) adsorption in the presence of histidine or β-amyloid, the peptide associated with the progression of Alzheimer’s disease. Alginate samples with different mannuronic/guluronic (M/G) ratios led to similar Cu(II) adsorption capacities, following the Langmuir isotherm and the pseudo-second-order adsorption kinetic models. Although the presence of histidine produced up to a 20% reduction in the copper adsorption capacity in guluronic-rich alginate samples (M/G~0.61), they presented stable bidentate chelation of the metallic ion. Chemical analyses (FTIR and XPS) demonstrated the role of hydroxyl and carboxyl groups in copper ion chelation, whereas both crystallinity and morphology analyses indicated the prevalence of histidine interaction with guluronic-rich alginate. Similar results were observed for Cu(II) adsorption in alginate beads in the presence of beta-amyloid and histidine, suggesting that the alginate/histidine system is a simple yet representative model to probe the application of biopolymers to metal ion uptake in the presence of biological competitors. 相似文献
54.
Marisa Zymonopoulou 《Positivity》2009,13(4):717-733
The complex Busemann-Petty problem asks whether origin symmetric convex bodies in with smaller central hyperplane sections necessarily have smaller volume. The answer is affirmative if n ≤ 3 and negative if n ≥ 4. Since the answer is negative in most dimensions, it is natural to ask what conditions on the (n − 1)-dimensional volumes of the central sections of complex convex bodies with complex hyperplanes allow to compare the n-dimensional volumes. In this article we give necessary conditions on the section function in order to obtain an affirmative
answer in all dimensions. The result is the complex analogue of [16].
相似文献
55.
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
56.
It is well known that any symplectic manifold (M,Ω) has an almost complex structure J which is compatible with Ω. In this paper, we deal with the existence of compatible pairs (J,Ω) on nilpotent Lie algebras
of dimension ≤6, J being an integrable almost complex structure. We prove that if such a pair exists, J must satisfy some extra conditions, namely J must be nilpotent in the sense of [Trans. Am. Math. Soc. 352 (2000) 5405]. Associated to any such a compatible pair, there is a pseudo-Kähler metric g which cannot be positive definite unless
be abelian. All these metrics are Ricci flat, although many of them are nonflat, and we study the behaviour of its curvature tensor under deformation. 相似文献
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