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1.
The aim of this research work was to clarify the role of the mixed emulsifier in the structure formation and water binding
mode in the case of o/w creams prepared with different surfactants. The swelling behavior of mixed emulsifiers was examined
by means of direct investigation methods such as transmission electron microscopy (TEM) and X-ray diffraction. The detailed
structure image of the creams was created with the help of the latter. The influence of the structure of the hydrophilic gel
phase, and the structural changes during storage were studied with rheological methods. On the basis of the results, it can
be stated that the investigated creams had different structures from those mentioned in the literature: surfactant did not
create a mixed bilayer with the structure to furnish fatty amphiphile; instead, micelles were formed. These results correlated
well with the results of the rheological tests. 相似文献
2.
Gioria Esteban Signorini Chiara Taleb María C. Thomas Arne Mihályi Magdolna R. Gutierrez Laura 《Cellulose (London, England)》2021,28(14):9135-9147
Cellulose - Palladium was incorporated into carboxymethylated cellulose fibers as a support, thereby becoming an efficient and stable catalyst for low temperature gas phase reaction. Thus, NO was... 相似文献
3.
Károly Lázár Nicolas Micheaud R. Magdolna Mihályi Gabriella Pál-Borbély Hermann K. Beyer 《Reaction Kinetics and Catalysis Letters》2001,74(2):289-298
Three variants of solid-state ion exchange were studied. Iron exchange was found to proceed in the first case, in theFeCl2+NH4ZSM-5 FeZSM-5 + NH4Cl process, even at low exchange capacity (Si/Al = 25).The second, Fe2O3 (hematite) + HZ direct reaction does not result in any noticeable interaction for eitherZ = Y or ZSM-5. This process can significantly be promoted by introducing CCl4 vapor via forming chlorine-containingmobile species. However, the structure of the Y zeolite largely collapses during this treatment, whereas the crystalline state of ZSM-5is preserved. 相似文献
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Hargittai M 《The Journal of chemical physics》2005,123(19):196101
With increasing computational possibilities the question of critical comparison of computed results with experimental data gains importance. Differences in the physical meaning of parameters determined by different techniques and the uncertainties of both experimental and computed parameters need to be scrutinized in such comparisons. In view of a recent computational study [V. G. Solomonik, J. F. Stanton, and J. E. Boggs, J. Chem. Phys.122, 094322 (2005)] of the FeF(3) molecule, its earlier electron-diffraction data were reanalyzed and compared with the theoretical results. Based on this reanalysis we can rule out the suggested source of the slight discrepancy between the computed and measured bond lengths. 相似文献
9.
Magdolna Ábrahám Lóránt Horvth Mária Simon Béla Szajńi Lászl Boross 《Applied biochemistry and biotechnology》1985,11(2):91-100
Pig muscle aldolase was insolubilized by covalent attachment to a polyacrylamide matrix containing carboxylic functional groups.
The catalytic activity of the Akrilex C-aldolase was 2014 units/g solid, i.e., an activity loss of only about 5% relative
to the initial activity. The pH optimum for catalytic activity shifted form 7.25 to 7.5 and the apparent temperature optimum
from 313 to 318 K. The Michaelis constant of the insolubilized enzyme was significantly higher than that of the soluble aldolase.
Heat- and urea-inactivation experiments revealed that the immobilization increased the stability of the enzyme. 相似文献
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