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排序方式: 共有137条查询结果,搜索用时 125 毫秒
1.
Dr. Wasim Abuillan Dr. Mariam Veschgini Salomé Mielke Dr. Akihisa Yamamoto Xianhe Liu Dr. Oleg Konovalov Prof. Dr. Marie Pierre Krafft Prof. Dr. Motomu Tanaka 《Chemphyschem》2019,20(6):898-904
The structure and lateral correlation of fluorocarbon-hydrocarbon tetrablock di(F10Hm) domains at the air/water interface have been determined by quantitative analysis of grazing incidence small-angle X-ray scattering (GISAXS) data. The measured GISAXS signals can be well represented by the full calculation of the form and structure factors. The form factor suggests that di(F10Hm) domains take a hemiellipsoid shape. Both major and minor axes of the hemiellipsoids monotonically increased in response to the elongation of the hydrocarbon blocks, which can be explained by the concominant increase in van der Waals interaction. The structure factor calculated from the GISAXS signals suggests that the domains take an orthorhombic lattice. Remarkably, the lateral correlation can reach over a distance that is more than 14 times longer than the distance to the nearest neighbors. Our data suggest that quantitative GISAXS enables the optimal design of mesoscopic self-assemblies at the air/water interface by fine-tuning of the structures of molecular building blocks. 相似文献
2.
Ana Salomé Pires João Batista Dina Murtinho Célia Nogueira Anna Karamysheva M. Luísa Ramos Bruce F. Milne Nuno Tiago Tavares José Gonçalves Ana Cristina Gonçalves Ana Margarida Abrantes Rui Soares Teresa Gonçalves Maria Filomena Botelho M. Elisa Silva Serra 《应用有机金属化学》2020,34(5):e5569
Platinum metal complexes are the most common chemotherapeutics currently used in cancer treatment. However, the frequent adverse effects, as well as acquired resistance by tumor cells, urge the development of effective alternatives. In the recent past, copper complexes with Schiff base ligands have emerged as good alternatives, showing interesting results. Accordingly, and in continuation of previous studies in this area, three new camphoric acid-derived halogenated salen ligands and their corresponding Cu (II) complexes were synthesized and their antitumor activity was evaluated in order to determine the influence of the type and number of halogens present (Br, Cl). The in vitro cytotoxic activity was screened against colorectal WiDr and LS1034 and against breast MCF-7 and HCC1806 cancer cell lines. The results proved the halogenated complexes to be very efficient, the tetrachlorinated Cu (II) complex being the most promising, presenting IC50 of 0.63–1.09 μM for the cell lines studied. The complex also shows selectivity to colorectal cancer cells compared to non-tumor colon cells. It is worth highlighting that the tetrachlorinated Cu (II) complex, our most efficient complex, shows a significantly more powerful antitumor effect than the reference drugs currently used in conventional chemotherapy. The halogenated salen and corresponding complexes were also screened for their antimicrobial activity against four bacterial species-Staphylococcus aureus, Enterococcus faecalis, Escherichia coli and Pseudomonas aeruginosa-and four fungal species-Candida albicans, Candida glabrata, Aspergillus fumigatus and Alternaria alternata. The compounds were found to exhibit moderate to strong antibacterial activity against the bacterial strains studied. NMR studies and theoretical calculations provided some insight into the structure of the ligands and copper complexes. Considering the results presented herein, our work validates the potential use of copper-based chemotherapeutics as alternatives for cancer treatment. 相似文献
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4.
Salomé Poyer Corinne Loutelier‐Bourhis Gaël Coadou Florence Mondeguer Julien Enche Anne Bossée Philipp Hess Carlos Afonso 《Journal of mass spectrometry : JMS》2015,50(1):175-181
The aim of this work was to develop a reliable and efficient analytical method to characterise and differentiate saxitoxin analogues (STX), including sulphated (gonyautoxins, GTX) and non‐sulphated analogues. For this purpose, hydrophilic interaction liquid chromatography (HILIC) was used to separate sulphated analogues. We also resorted to ion mobility spectrometry to differentiate the STX analogues because this technique adds a new dimension of separation based on ion gas phase conformation. Positive and negative ionisation modes were used for gonyautoxins while positive ionisation mode was used for non‐sulphated analogues. Subsequently, the coupling of these three complementary techniques, HILIC‐IM‐MS, permitted the separation and identification of STX analogues; isomer differentiation was achieved in HILIC dimension while non‐sulphated analogues were separated in the IM‐MS dimension. Additional structural characteristics concerning the conformation of STXs could be obtained using IM‐MS measurements. Thus, the collision cross sections (CCS) of STXs are reported for the first time in the positive ionisation mode. These experimental CCSs correlated well with the calculated CCS values using the trajectory method. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
5.
Salomón Alarcón Jorge García-Melián Alexander Quaas 《Journal d'Analyse Mathématique》2012,118(1):83-104
In this paper, we consider the nonlinear elliptic problem $$ - \Delta u + {\left| u \right|^{p - 1}}u + {\left| {\nabla u} \right|^q} = f$$ in ? N , where p > 1 and q > 0. We show that if f ?? L loc r (? N ) for suitable r ?? 1, then there exists a distributional solution of the equation, independently of the behavior of f at infinity. We also analyze the uniqueness of this solution in some cases. 相似文献
6.
M. A. García del Cid M. G. Prolongo C. Salom C. Arribas M. Sánchez-Cabezudo R. M. Masegosa 《Journal of Thermal Analysis and Calorimetry》2012,108(2):741-749
Epoxy–clay nanocomposites have been prepared with an organically modified montmorillonite. The epoxy network was based on
diglycidyl ether of bisphenol A (DGEBA) cured with diaminodiphenylmethane (DDM). The stoichiometry DGEBA–DDM was varied, the
molar ratio of amine hydrogen/epoxy groups, r, ranged from 0.85 to 1.15. The influence of stoichiometry on curing and properties of the nanocomposites was studied using
differential scanning calorimetry, dynamic mechanical thermal analysis and X-ray diffraction. All nanocomposites had intercalated
clay structures. The clays accelerated the curing reaction whose rate was also increased when increasing r. The heat of reaction, −ΔH (J/g epoxy), increased as r increased, reaching a constant value for r ≥ 1. In the presence of clays −ΔH was lower than in the neat DGEBA–DDM. The glass transition temperature (T
g) of the neat epoxy thermosets reached a maximum at r = 1; however, the nanocomposites showed the T
g maximum at 0.9 < r < 1. The presence of clay lowered the T
g for r > 0.94 and raised T
g for r ≤ 0.85. The elastic modulus of neat epoxy thermosets reached a maximum in the rubber state and a minimum in the glassy state
at r = 1. The nanocomposites showed similar behavior, but the maximum and the minimum values of the elastic modulus were reached
at stoichiometry r < 1. The comparison of the properties of neat epoxy with those of the nanocomposites varying the stoichiometry indicates
that the clay itself induces stoichiometric changes in the system. 相似文献
7.
8.
Elias Salomão Helou Sandra A. Santos Lucas E. A. Simões 《Journal of Optimization Theory and Applications》2017,175(1):137-157
The gradient sampling method is a recently developed tool for solving unconstrained nonsmooth optimization problems. Using just first-order information about the objective function, it generalizes the steepest descent method, one of the most classical methods for minimizing a smooth function. This study aims at determining under which circumstances one can expect the same local convergence result of the Cauchy method for the gradient sampling algorithm under the assumption that the problem is stated by a finite max-function around the optimal point. Additionally, at the end, we show how to practically accomplish the required hypotheses during the execution of the algorithm. 相似文献
9.
Sinthuvanich C Veiga AS Gupta K Gaspar D Blumenthal R Schneider JP 《Journal of the American Chemical Society》2012,134(14):6210-6217
Several cationic antimicrobial peptides (AMPs) have recently been shown to display anticancer activity via a mechanism that usually entails the disruption of cancer cell membranes. In this work, we designed an 18-residue anticancer peptide, SVS-1, whose mechanism of action is designed to take advantage of the aberrant lipid composition presented on the outer leaflet of cancer cell membranes, which makes the surface of these cells electronegative relative to the surface of noncancerous cells. SVS-1 is designed to remain unfolded and inactive in aqueous solution but to preferentially fold at the surface of cancer cells, adopting an amphiphilic β-hairpin structure capable of membrane disruption. Membrane-induced folding is driven by electrostatic interaction between the peptide and the negatively charged membrane surface of cancer cells. SVS-1 is active against a variety of cancer cell lines such as A549 (lung carcinoma), KB (epidermal carcinoma), MCF-7 (breast carcinoma), and MDA-MB-436 (breast carcinoma). However, the cytotoxicity toward noncancerous cells having typical membrane compositions, such as HUVEC and erythrocytes, is low. CD spectroscopy, appropriately designed peptide controls, cell-based studies, liposome leakage assays, and electron microscopy support the intended mechanism of action, which leads to preferential killing of cancerous cells. 相似文献
10.
Isomer separation and effect of the degree of polymerization on the gas‐phase structure of chondroitin sulfate oligosaccharides analyzed by ion mobility and tandem mass spectrometry 下载免费PDF全文