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51.
Sofia Trakhtenberg Ramya Kumar Jason Bianchini Savin Thor Debora M. Martino 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(12):1311-1315
Photocrosslinking of thymine‐based water‐soluble polymer films was investigated at varying preparation conditions. Adding salt or decreasing the pH of the solution from which the films were cast resulted in the decreased efficiency of photoimmobilization, while increasing the pH was found to increase the photoimmobilization efficiency. A mechanistic rationale for the observed effects is proposed. 相似文献
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Back Cover: Amino Acid Oxidation: A Combined Study of Cysteine Oxo Forms by IRMPD Spectroscopy and Simulations (Chem. Eur. J. 48/2016)
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Thomas Criton Dr. Debora Vilona Dr. Guy Jacob Dr. Maurice Médebielle Prof. Elise Dumont Dr. Lionel Joucla Dr. Emmanuel Lacôte 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(11):3670-3674
Polyazanes (i.e., higher nuclearity homologues of hydrazines) with increasing numbers of bound nitrogen atoms (from 3 to 5), including the first pentazane ever described, were prepared by the addition of lower-order polyazanes to diazo reagents. A structure was obtained. It was shown that the polynitrogen chains adopt a helical conformation. DFT modeling shows that the arrangement persists in solution. Although the polyazanes are all reducing agents, they become less so as the number of nitrogens increases. 相似文献
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Debora Cobo Jairo Quiroga Justo Cobo Christopher Glidewell 《Acta Crystallographica. Section C, Structural Chemistry》2009,65(9):o444-o446
The title compound, C14H11NS, crystallizes with Z′ = 0.75 in the space group C2/m. Two independent molecules are present, one of which lies with all the non‐H atoms on a mirror plane, while the other is fourfold disordered across a site of 2/m symmetry. The ordered molecules are stacked such that they enclose continuous channels running along twofold rotation axes, and the disordered molecules are positioned within these channels. 相似文献
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Samuel M. Macedo Debora C. dos Santos Raildo M. de Jesus Gisele O. da Rocha Sérgio L.C. Ferreira Jailson B. de Andrade 《Microchemical Journal》2010,96(1):46-49
Slurry sampling (SS) with hydride generation atomic absorption spectrometry (HG-AAS) was used to analyze 3 particulate matter samples collected in the Bananeira Village, Brazil, in 2005. The relative standard deviation (RSD), used to assess the precision, was lower than 4.8%. The accuracy of this method was confirmed by the analysis of certified atmospheric particulate matter urban dust reference material SRM 1649a. This method (SS/HG-AAS) was used to determine total arsenic and arsenic (III) in three particulate matter samples. In these samples, the total arsenic concentrations varied from 3.8 to 20.0 ng m− 3, while As (III) concentrations varied from 2.7 to 10.5 ng m− 3. All samples were also analyzed using acid digestion in digest block with cold finger and detection for HG-AAS. A paired t-test demonstrated no significant difference (95% CL) between the results obtained using these two sample preparation procedures. The limit of quantification, calculated considering the mass of particulate matter collected on every filter, was 0.6 ng m− 3 for As total and 1.0 ng m− 3 for As (III). 相似文献
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Bombelli FB Berti D Almgren M Karlsson G Baglioni P 《The journal of physical chemistry. B》2006,110(35):17627-17637
Aggregates formed from freshly prepared and annealed samples of dilauroyl-phosphatidyl-adenosine, dilauroyl-phosphatidyl-uridine, and their 1:1 mixture have been investigated by dynamic light scattering, cryo-transmission electron microscopy (cryo-TEM) observations, and circular dichroism. The two surfactants differ only for the nucleoside at the phospholipid polar headgroup and self-assemble in solution to form supramolecular structures that behave dissimilarly. The uridine derivative forms long wormlike aggregates that are invariant with the aging of the solution, while the wormlike aggregate of the adenosine derivative undergoes, as the sample ages, a subsequent self-assembling process forming giant helicoidal aggregates that coexist with the smaller wormlike aggregates. Dynamic light scattering and cryo-TEM show that the large helicoidal structures are formed at the expense of the small wormlike micelles. The 1:1 mixture behaves as the adenosine derivative and evolves to form giant superstructures for all the lipid concentrations investigated. Circular dichroism measurements suggest that the formation of the supramolecular helicoidal structure might not be driven by a purely chiral effect, but rather stacking and hydrogen bonding, present at the phospholipid headgroups of the self-assembled nucleosides, contribute to the final supramolecular structure. 相似文献
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Thale Z Kinder FR Bair KW Bontempo J Czuchta AM Versace RW Phillips PE Sanders ML Wattanasin S Crews P 《The Journal of organic chemistry》2001,66(5):1733-1741
The structural chemistry and biological activity of the bengamide class of compounds have been further characterized. Extracts prepared from recollected Jaspis cf. coriacea from five sites in Fiji were pooled. Six new bengamides, M (7b), N (8a), O (8b), P (9a), Q (9b), and R (10), were identified, accompanied by the known bengamides A (1a), B (1b), E (3a), F (3b), Y (5), Z (6), L (7a), G (11a), H (11b), and I (12). The structures of the new compounds were determined from spectroscopic data, and some were additionally confirmed by semisynthesis. Cytotoxicity screening data were obtained from the NCI-DTP 60 cell screen for bengamides A, B, and P. Bengamides A and B were more potent than bengamide P, with average IC(50) values of 0.046, 0.011, and 2.70 FM, respectively. The in vitro antitumor activity against MDA-MB-435 human mammary carcinoma was also determined for natural bengamides A, B, E, F, P, M, O, and Z and for synthetic samples of B and O. The best activity was observed for the natural bengamides A (IC(50) = 1 nM) and O (IC(50) = 0.3 nM). 相似文献