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61.
The synthesis of A,D-m-xylylene-bridged calix[6]arenes 1-8 functionalized at position 5 of the spacer arm is described. The cone conformation of the new bridged calix[6]arenes has been established by (1)H and (13)C NMR. The X-ray structure of compound 6 confirmed the cone conformation also in the solid state. Compounds 9 and 10, which are branched-like structures, were obtained by reductive amination of 5-amino-A,D-m-xylylene-bridged-B,C,E,F-tetra-O-ethylcalix[6]arene 7 with diformyl calix[4]arene and CTV derivatives 22 and 24, respectively. 相似文献
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63.
We introduce the notion of homological systems Θ for triangulated categories. Homological systems generalize, on one hand, the notion of stratifying systems in module categories, and on the other hand, the notion of exceptional sequences in triangulated categories. We prove that, attached to the homological system Θ, there are two standardly stratified algebras A and B, which are derived equivalent. Furthermore, it is proved that the category \(\mathfrak {F}({\Theta }),\) of the Θ-filtered objects in a triangulated category \(\mathcal {T},\) admits in a very natural way a structure of an exact category, and then there are exact equivalences between the exact category \(\mathfrak {F}({\Theta })\) and the exact categories of the Δ-good modules associated to the standardly stratified algebras A and B. Some of the obtained results can be seen also under the light of the cotorsion pairs in the sense of Iyama-Nakaoka-Yoshino (see 6.6 and 6.7 ). We recall that cotorsion pairs are studied extensively in relation with cluster tilting categories, t-structures and co-t-structures. 相似文献
64.
We investigate the behavior of fluorescing single-walled carbon nanotubes (SWCNTs) under dielectrophoretic conditions and demonstrate their collection with fluorescence microscopy. SWCNTs are dispersed in water with the aid of a nonionic surfactant, Triton X-100, and labeled through noncovalent binding with the dye 3,3'-dihexyloxacarbocyanine iodide (diOC(6)). The chromophore's affinity to the SWCNTs is due to pi-stacking interactions. Carbon nanotube (CNT) localization is clearly identified on the fluorescence images, showing that the nanotubes concentrate between the electrodes and align along the electric field lines. 相似文献
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Yesenia Mendoza García Ana Luiza Coeli Cruz Ramos Afonso Henrique de Oliveira Júnior Ana Cardoso Clemente Filha Ferreira de Paula Angelita Cristine de Melo Moacir Alves Andrino Mauro Ramalho Silva Rodinei Augusti Raquel Linhares Bello de Araújo Eurico Eduardo Pinto de Lemos Júlio Onsio Ferreira Melo 《Molecules (Basel, Switzerland)》2021,26(23)
Myrciaria floribunda, also known as rumberry, is a tree native to the Brazilian Atlantic Forest, where its fruits have the potential for commercial use. This study evaluates the antioxidant potential, determines the phytochemical profile, and chemically characterizes the rumberry fruit. Accessions were sampled from the Rumberry Active Germplasm Bank of the Federal University of Alagoas, Brazil. Physical characteristics, chemical characteristics, and phenolic compound content were analyzed. Chemical profile characterization was carried out using PSMS. Accessions had an average weight of 0.86 g. Accession AC137 presented a higher pulp yield (1.12 g). AC132 and AC156 had larger fruits, AC137 showed greater firmness (5.93 N), and AC160 had a higher and total phenolic content ratio (279.01 ± 11.11). Orange-colored accessions scored higher in evaluated parameters, except for AC160 for phenolic content. Thirty-two compounds were identified on positive ionization mode and 42 compounds on negative ionization mode using PSMS. Flavonoids, followed by the derivatives of benzoic acid, sugars, and phenylpropanoids, were the most prominent. Myricitrin, quercitrin, and catechin stand out as flavonoids that have been reported in previous studies with antioxidant and antimicrobial properties, in addition to health and therapeutical benefits, demonstrating the potential of the rumberry fruit. 相似文献
68.
Martín Castro José L. Mendoza de la Cruz Eduardo Buenrostro-Gonzalez Simón López-Ramírez Alejandro Gil-Villegas 《Fluid Phase Equilibria》2009
In this paper we present a molecular thermodynamics approach for the modeling of adsorption isotherms of asphaltenes adsorbed on Berea sandstone, Bedford limestone and dolomite rock, using a model for bulk asphaltenes precipitation and a quasi-two-dimensional approach for confined fluids [E. Buenrostro-González, C. Lira-Galeana, A. Gil-Villegas, J. Wu, AIChE J., 50 (2004) 2552–2570; A. Martínez, M. Castro, C. McCabe A. Gil-Villegas, J. Chem. Phys. 126 (2007) 074707, respectively], both based on the Statistical Associating Fluid Theory for Potentials of Variable Range [A. Gil-Villegas, A. Galindo, P.J. Whitehead, S.J. Mills, G. Jackson, A.N. Burgess, J. Chem. Phys. 106 (1997) 4168–4186]. The theory is applied to model adsorption isotherms from experimental data of asphaltenes extracted from a dead sample of heavy crude oil from a Mexican reservoir. The theoretical results give the right Langmuir Type II adsorption isotherms observed experimentally. The model requires the determination of ten molecular parameters related to the size of the particles and the square-well potentials used to describe the particle–surface and particle–particle interactions at the bulk and adsorbed phases. Nine parameters are taken from previous published results about the behavior of asphaltenes in bulk phases and the adsorption of several molecular fluids onto activated carbon and graphite surfaces. The remaining parameter, the energy strength of the particle–surface interaction, is adjusted to reproduce the experimental data, obtaining values that are consistent with Molecular Mechanics calculations for asphaltenes adsorbed on different surfaces and solutions. Although the agreement between theory and experiments shows some deviations at low bulk concentrations, the model reproduces adsorption data at high concentrations where other semi-empirical approaches fail. 相似文献
69.
Maria A. Mendoza DeEtta K. Mills Hemant Lata Suman Chandra Mahmoud A. ElSohly Jose R. Almirall 《Analytical and bioanalytical chemistry》2009,393(2):719-726
Cannabis sativa is the most frequently used of all illicit drugs in the USA. Cannabis has been used throughout history for its stems in the
production of hemp fiber, seed for oil and food, and buds and leaves as a psychoactive drug. Short tandem repeats (STRs) were
chosen as molecular markers owing to their distinct advantages over other genetic methods. STRs are codominant, can be standardized
such that reproducibility between laboratories can be easily achieved, have a high discrimination power, and can be multiplexed.
In this study, six STR markers previously described for C. sativa were multiplexed into one reaction. The multiplex reaction was able to individualize 98 cannabis samples (14 hemp and 84 marijuana, authenticated as originating from 33 of the 50 states of the USA) and detect
29 alleles averaging 4.8 alleles per loci. The data did not relate the samples from the same state to each other. This is
the first study to report a single-reaction sixplex and apply it to the analysis of almost 100 cannabis samples of known geographic
origin.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users. 相似文献
70.
Adriana Hernández Calva Ana Lilia Padilla Velasco Ángel Mendoza Martínez Aarón Pérez-Benítez Sylvain Bernès Enrique González Vergara 《Journal of chemical crystallography》2011,41(10):1461-1466