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1.
Urine transport is made from the kidney to the bladder through the ureter by isolated pockets called bolus. To determine the urine flow in a bolus, we use an adherence condition on the interface urine/wall. It gives us an infinite linear system verified by a set of parameters. An iterative and convergent algorithm allows us to solve this system and to determine analytically the components of the velocity vector in the bolus. To cite this article: A. Vogel et al., C. R. Mecanique 332 (2004).  相似文献   
2.
In this study, a surfactant-mediated ultrasonic-assisted process was used for the first time to produce an antioxidant-enriched extract from Chaenomeles speciosa (Sweet) Nakai (C. speciosa, a popular fruit grown widely in the temperate regions of China). Ultrasonic treatment at 51 °C and 200 W for 30 min with sodium dodecyl sulfate as the surfactant led to a phenolic yield of 32.42 mg/g from dried C. speciosa powder, based on single-factor experiments, the Plackett–Burman design and the Box–Behnken design. The phenolic content increased from 6.5% (the crude extract) to 57% (the purified extract) after the purification, using LSA-900C macroporous resin. Both the crude and purified extracts exhibited a significant total reducing power and DPPH/ABTS scavenging abilities, with the purified extract being more potent. The purified extract exerted significant antioxidant actions in the tert-butyl hydroperoxide-stimulated HepG2 cells, e.g., increasing the activities of superoxide dismutase and catalase, while decreasing the reactive oxygen species and malondialdehyde levels, through the regulation of the genes and proteins of the Nrf2/Keap1 signaling pathway. Therefore, the extract from C. speciosa is a desirable antioxidant agent for the oxidative damage of the body to meet the rising demand for natural therapeutics.  相似文献   
3.
The simplex centroid mixture design for the ethanol, dichloromethane, hexane and acetone solvents has been applied to the extraction of crude mass and the fiber, organic, neutral and basic fractions as well as the fractionation residues of Erythrina speciosa Andrews leaves. Binary and ternary synergic solvent interactions are seen to provide dominant contributions to the extraction of both crude mass and all the fractions. Quadratic and special cubic mixture models precisely predict the extracted quantities of each fraction and the residue as a function of the proportions of the four solvents. Different solvent mixtures are found to be the most efficient extractors for the different fractions: binary dichloromethane‐hexane mixtures for the fiber fraction, ternary ethanol‐dichloromethane‐acetone mixtures for the neutral fraction, binary ethanol‐dichloromethane mixtures for the organic fraction, crude extract and residue values and ternary ethanol‐dichloromethane‐hexane mixtures for the basic fraction. Principal component analysis shows that the ethanol‐dichloromethane mixtures are important for extracting large quantities of the basic and organic fractions as well as of the residue and crude masses.  相似文献   
4.
Résumé. Nous montrons qu'une surface de la classe VII0 avec b 2 > 0 sur laquelle existe un champ de vecteurs non trivial contient exactement b 2 courbes rationnelles. Il s'ensuit par un théorème de I. Nakamura qu'une telle surface se déforme en une surface de Hopf primaire éclatée. Ce résultat contribue ? la classification des surfaces complexes compactes avec champs de vecteurs. Received: August 6, 1998  相似文献   
5.
Oil yields and compositions from seeds of 15Ebenustaxa growing in Turkey were investigated. The yields were found between 4.0% and 13.0%. The seeds ofE. Barbigerashowed the highest whileE. Plumosavar.plumosashowed the lowest yield of oil among the 15 taxa investigated. GC/MS showed that linoleic acid (42.8-55.6%), palmitic acid (13.8-23.6%), and oleic acid (15.9-23.6%) are the main fatty acid components of all the species  相似文献   
6.
Random-field model for the elasticity tensor of anisotropic random media   总被引:2,自引:0,他引:2  
This Note deals with the construction of a non-Gaussian positive definite matrix-valued random field whose mathematical properties allow the fourth-order elasticity tensor of random non homogeneous anisotropic three dimensional elastic media to be modelled. If the usual parametric probabilistic approach was used, then 21 mutually dependent random fields should be modelled and identified by using experimental data. Such an approach would be very difficult because the systems of the marginal probability distributions of these random fields have to be identified due to the fact that, for a boundary value problem, the displacement field of the random medium is a non-linear mapping of the random elasticity tensor. The theory presented in this paper allows such a probabilistic model of the fourth-order elasticity tensor field to be constructed and depends only of four scalar parameters: three spatial correlation lengths and one parameter allowing the level of the random fluctuations to be controlled. To cite this article: C. Soize, C. R. Mecanique 332 (2004).

Résumé

On présente la construction d'un champ aléatoire à valeurs dans les matrices définies positives dont les propriétés mathématiques permettent de modéliser le tenseur d'élasticité du quatrième ordre des mileux élastiques anisotropes tridimensionnels aléatoires. Si l'approche probabiliste paramétrique usuelle était utilisée, alors il serait nécessaire de modéliser et d'identifier à l'aide de données expérimentales 21 champs aléatoires mutuellement dépendants. Une telle approche serait très difficile de part le fait que le système de lois marginales de ces champs aléatoires doit être identifié parce que, pour un problème aux limites, le champ de déplacement est une transformation non linéaire du tenseur d'élasticité. La théorie présentée dans ce papier permet de construire une modélisation probabiliste du champ de tenseur d'élasticité qui ne dépend que de quatre paramètres scalaires : trois échelles de corrélation spatiale et un paramètre permettant de contrôler le niveau des fluctuations aléatoires. Pour citer cet article : C. Soize, C. R. Mecanique 332 (2004).  相似文献   
7.
The root of Millettia speciosa Champ. (MSCP) is used in folk medicine and is popular as a soup ingredient. The root is composed of the rhizome and radix, but only the radix has been used as a food. Thus, it is very important to compare the chemical components and antioxidant activities between the rhizome and radix. The extracts were analyzed by UHPLC-Q-Exactive Orbitrap-MS and multivariate analysis, and the antioxidant activities were evaluated by 2,20-azinobis (3-ethylbenzothiazo-line-6-sulfonic acid) diammonium salt (ABTS) and 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical scavenging assays. Ninety-one compounds were detected simultaneously and temporarily identified. Ten compounds were identified as chemical markers to distinguish the rhizome from the radix. The antioxidant activities of the radix were higher than the rhizome. Correlation analysis showed that uvaol-3-caffeate, 3-O-caffeoyloleanolic acid, and khrinone E were the main active markers for antioxidant activity, which allowed for the rapid differentiation of rhizomes and the radix. Therefore, it could be helpful for future exploration of its material base and bioactive mechanism. In addition, it would be considered to be used as a new method for the quality control of M. speciosa.  相似文献   
8.
In silico docking studies of 50 selected compounds from Millettia dielsiana Harms ex Diels (family Leguminosae) were docked into the binding pocket of the PI3K/mTOR protein. In there, compounds trans−3−O-p-hydroxycinnamoyl ursolic acid (1) and 5,7,4′−trihydroxyisoflavone 7−Oβ−D−apiofuranosyl−(1→6)−β−D−glucopyranoside (2) are predicted to be very promising inhibitors against PI3K/mTOR. They direct their cytotoxic activity against Hepatocellular carcinoma with binding affinity (BA) values, the pulling work spent to the co-crystallized ligand from the binding site of PI3K/mTOR (W and Fmax), and the non-equilibrium binding free energy (∆GneqJar) as BA values = −9.237 and −9.083 kcal/mol, W = 83.5 ± 10.6 kcal/mol with Fmax = 336.2 ± 45.3 pN and 126.6 ± 21.7 kcal/mol with Fmax = 430.3 ± 84.0 pN, and ∆GneqJar = −69.86074 and −101.2317 kcal/mol, respectively. In molecular dynamic simulation, the RMSD value of the PI3K/mTOR complex with compounds (1 and 2) was in the range of 0.3 nm to the end of the simulation. Therefore, the compounds (1 and 2) are predicted to be very promising inhibitors against PI3K/mTOR. The crude extract, ethyl acetate fraction and compounds (1 and 2) from Millettia dielsiana exhibited moderate to potent in vitro cytotoxicity on Hepatocellular carcinoma cell line with IC50 values of 81.2 µg/mL, 60.4 µg/mL, 23.1 μM, and 16.3 μM, respectively, and showed relatively potent to potent in vitro antioxidant activity on mouse hepatocytes with ED50 values of 24.4 µg/mL, 19.3 µg/mL, 30.7 μM, and 20.5 μM, respectively. In conclusion, Millettia dielsiana and compounds (1 and 2) are predicted to have very promising cytotoxic activity against Hepatocellular carcinoma and have a hepatoprotective effect.  相似文献   
9.
中药牛大力微量元素含量的测定   总被引:2,自引:0,他引:2  
用电感耦合等离子体发射光谱仪(ICP)测定了湛江地区产的中药牛大力微量元素的含量,发现其Ca、Mg、Fe、Zn等元素的含量都比较丰富,相对标准偏差为0.32%~7.05%,回收率为93.0%~101%,结果令人满意。  相似文献   
10.
Enrichment of the anti‐tumor compound barbigerone along with a rotenoid derivative from Millettia pachycarpa Benth. was performed by a two‐step high‐speed counter‐current chromatography (HSCCC) separation process. In the first step, 155.8 mg of target fraction (Fra6) was obtained from 400 mg ethyl acetate extract of M. pachycarpa Benth. with an increase in barbigerone from 5.1 to 13% via HSCCC using a solvent system of n‐hexane–ethyl acetate–methanol–water (5:4:5:3, v/v) under normal phase head to tail elution. HSCCC was repeated to eliminate the major contaminant in this initial fraction 6. After a separation time of 65 min, 22.1 mg barbigerone of 87.7% purity was obtained from Fra6 with the ternary solvent system of n‐hexane–methanol–water (2:2:1, v/v) under normal phase elution. Finally, preparative HPLC was employed for the further isolation of barbigerone and the rotenoid derivative. The structures were confirmed by ESI‐MS, 1H NMR and 13C NMR.  相似文献   
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