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991.
992.
Dana A. Magdas Stela M. Cuna Petre Berdea Gabriela Balas Cornel Cuna Edina Dordai Mihaela C. Falub 《Rapid communications in mass spectrometry : RCM》2009,23(16):2568-2572
The Eastern Carpathians contain many mineral water springs that feed famous Romanian health resorts such as Borsec, Biborteni and Vatra Dornei. These waters have been used for their different therapeutic effects. In this work, mineral and spring waters from these Romanian regions were investigated by means of chemical and isotopic (δD and δ18O) analyses in order to understand the recharge mechanisms and also to determine their origins. Most of the investigated springs are of meteoric origin, having the average deuterium content of the local meteoric water. The higher 18O content with respect to the Meteoric Water Line (MWL) indicated an exchange reaction with crystalline igneous rocks at depth and with other rocks that the water encounters on its journey back to the surface. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
993.
Pedro M. David Gara Gabriela N. Bosio Mónica C. Gonzalez Daniel O. Mártire 《国际化学动力学杂志》2008,40(1):19-24
The kinetics of the aqueous phase reaction of sulfate radicals with commercial humic acids and with organic matter extracted from vermicompost (VC) was studied by flash‐photolysis. The results can be interpreted by a mechanism that in a first step considers the reversible binding of the sulfate radicals by the humic substances. Both the bound and free sulfate radicals decay to oxidized products. From experiments performed with Aldrich humic acids in the temperature range from 283 to 303 K, the enthalpy change associated with the binding process was estimated to be ?(36 ± 11) kJ mol?1. © 2007 Wiley Periodicals, Inc. Int J Chem Kinet 40: 19–24, 2008 相似文献
994.
Viorica Meltzer Elena Pincu Adina Rogozea Gabriela Ionita 《Journal of inclusion phenomena and macrocyclic chemistry》2009,65(3-4):385-390
Formation of inclusion complexes between α- and β-cyclodextrins and three antipyrine type compounds (antipyrine, 4-amino-antipyrine, 4-nitroso-antipyrine), in solution and in solid state, has been investigated. UV–Vis measurements indicate that in solution antipyrine derivatives do not form inclusion complexes and oxidative process of amino group is not influenced by the presence of cyclodextrins. The oxidation of 4-amino-antipyrine to 4-nitroso-antipyrine using DPPH type radicals was investigated using spin trapping experiments in organic solvents and in water. These results were explained by betainic configuration of antipyrine derivatives in aqueous solutions. Formation of inclusion complexes in solid states was evidenced by DSC, as peaks associated with various thermodynamic events (dehydration, melting, thermal decomposition) are shifted towards higher temperature or disappear in case of inclusion complexes. 相似文献
995.
996.
JPC – Journal of Planar Chromatography – Modern TLC - This paper reviews our findings on the susceptibility of the organic chemically bonded ligands to hydrolytic cleavage from the... 相似文献
997.
998.
N. Doca Gabriela Vlase T. Vlase G. Ilia 《Journal of Thermal Analysis and Calorimetry》2008,94(2):441-445
The thermal behavior of Cd2+ and Co2+ phenyl-vinyl-phosphonates was studied using two different experimental strategies: the coupled TG-EGA (FTIR) technique by
decomposition in nitrogen respectively air, and the kinetic analysis of TG data obtained in dynamic air atmosphere at four
heating rates. In nitrogen two decomposition steps were observed: the loss of crystallization water, respectively the decomposition
of the phenyl-vinyl radical. In air, the same dehydration was observed as the first step, but the second one is a thermooxidation
of the organic radical with formation of the pyrophosphoric anion.
The kinetic analysis of the TG non-isothermal data was performed by the isoconversional methods suggested by Friedman and
Flynn, Wall and Ozawa, as well as by the non-parametric (Sempere-Nomen) method. All processes put in evidence in TG curves
exhibit strong changes of the activation energy values with the conversion degree, which mean that these processes are complex
ones. Assuming that each of these processes consists in two steps, the application of non-parametric method leads to average
values of the activation energy close to the average values of this parameter obtained by isoconversional methods. 相似文献
999.
Desmond J. Higham Gabriela Kalna Milla Kibble 《Journal of Computational and Applied Mathematics》2007
We formulate a discrete optimization problem that leads to a simple and informative derivation of a widely used class of spectral clustering algorithms. Regarding the algorithms as attempting to bi-partition a weighted graph with N vertices, our derivation indicates that they are inherently tuned to tolerate all partitions into two non-empty sets, independently of the cardinality of the two sets. This approach also helps to explain the difference in behaviour observed between methods based on the unnormalized and normalized graph Laplacian. We also give a direct explanation of why Laplacian eigenvectors beyond the Fiedler vector may contain fine-detail information of relevance to clustering. We show numerical results on synthetic data to support the analysis. Further, we provide examples where normalized and unnormalized spectral clustering is applied to microarray data—here the graph summarizes similarity of gene activity across different tissue samples, and accurate clustering of samples is a key task in bioinformatics. 相似文献
1000.
A comparative study of the behavior of carboxymethyl cellulose and poly(N-isopropylacrylamide) (PNIPAM) as graft copolymers and physical blends, in solution and in solid state was accomplished by viscometry, turbidimetry, IR spectroscopy, X-ray diffraction, thermogravimetry, and enzymatic degradation. Both in diluted and concentrated solutions, the graft copolymers exhibited a thermothickening effect, while the corresponding mixtures of the two components exhibited an Arrhenius behavior. Solid phase investigations showed morphological differences between graft copolymers and their equivalent physical blends. The enzymatic degradation behavior is essentially similar both for copolymers and blends (enzymatic degradation activity has similar values) although a slight increased enzymatic activity was noticed for the graft copolymers in comparison with the blends. 相似文献