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41.
Alraqa Shaya Y. Kaya Esra Nur Taşci Neşe Erbahar Dogan Durmuş Mahmut 《Journal of fluorescence》2022,32(5):1801-1813
Journal of Fluorescence - In this current study, the novel bis[4,5-(pyrene-2-yl)-3,6-(hexyloxy)] phthalonitrile (SPN) fluorophore has been successfully synthesized. Structural characterization of... 相似文献
42.
Patrick Degen Michael Paulus Elena Zwar Victoria Jakobi Susanne Dogan Metin Tolan Heinz Rehage 《Surface and interface analysis : SIA》2019,51(11):1051-1058
The self-organization process of polysaccharide alginate with different cationic surfactants at the water-air interface was investigated over a wide concentration regime. The changes of surface properties determined by surface tension measurements, surface rheology, and X-ray reflectivity are correlated with changes of bulk properties measured by turbidity, light scattering, and zeta potential measurements. We demonstrate that the interactions between the alginate and cationic surfactants result in significant changes of bulk and interfacial properties. The results of surface shear experiments point to the existence of highly viscoelastic interfacial films. In combination with X-ray reflectivity, we demonstrate that these rheological features are related to polymer-surfactant associations at the interface. In the regime of high surfactant concentrations, we observed the existence of multilayer structures. 相似文献
43.
Liberalisation of energy markets, climate policy and the promotion of renewable energy have changed the framework conditions of the formerly strictly regulated energy markets. Generating companies are mainly affected by these changing framework conditions as they are exposed to the different risks from liberalised energy markets in combination with huge and largely irreversible investments. Uncertainties facing generating companies include: the development of product prices for electricity as well as for primary energy carriers; technological developments; availability of power plants; the development of regulation and political context, as well as the behaviour of competitors. 相似文献
44.
45.
O. Dogan 《Journal of Quantitative Spectroscopy & Radiative Transfer》2005,95(2):263-269
The Ag diffusion in superconducting YBa2Cu3O7 (YBaCuO) ceramic has been studied over the duration of the diffusion range 5-24 h in the temperature range 700-850 °C by the energy-dispersive X-ray fluorescence (EDXRF) technique. For the excitation of silver atoms, an annular Am-241 radioisotope source (50 mCi) emitting 59.543 keV photons was used. The temperature dependences of silver diffusion coefficients in grains (D1) and over the grain boundaries in the range 700-850 °C (D2) are described by the relations D1=1.4×10−2 exp[−(1.18±0.10)/kT] and D2=3.1×10−4 exp[−(0.87±0.10)/kT]. 相似文献
46.
[reaction: see text] A series of water-soluble green perylenediimide (PDI) dyes have been synthesized. On red light excitation, these dyes were shown to be efficient generators of singlet oxygen, and in cell culture media, they were shown to display significant light-induced cytotoxic effects on the human erythroleukemia cell line (K-562). It appears that highly versatile PDI dyes are likely to find new applications in photodynamic therapy. 相似文献
47.
48.
Dincbas-Renqvist V Lendel C Dogan J Wahlberg E Härd T 《Journal of the American Chemical Society》2004,126(36):11220-11230
We analyzed the thermodynamics of a complex protein-protein binding interaction using the (engineered) Z(SPA)(-)(1) affibody and it's Z domain binding partner as a model. Free Z(SPA)(-)(1) exists in an equilibrium between a molten-globule-like (MG) state and a completely unfolded state, wheras a well-ordered structure is observed in the Z:Z(SPA)(-)(1) complex. The thermodynamics of the MG state unfolding equilibrium can be separated from the thermodynamics of binding and stabilization by combined analysis of isothermal titration calorimetry data and a separate van't Hoff analysis of thermal unfolding. We find that (i) the unfolding equilibrium of free Z(SPA)(-)(1) has only a small influence on effective binding affinity, that (ii) the Z:Z(SPA)(-)(1) interface is inconspicuous and structure-based energetics calculations suggest that it should be capable of supporting strong binding, but that (iii) the conformational stabilization of the MG state to a well-ordered structure in the Z:Z(SPA)(-)(1) complex is associated with a large change in conformational entropy that opposes binding. 相似文献
49.
Asli Yildirim Prof. Dr. Fethiye Aylin Sungur Konuklar Dr. Saron Catak Prof. Dr. Veronique Van Speybroeck Prof. Dr. Michel Waroquier Prof. Dr. Ilknur Dogan Prof. Dr. Viktorya Aviyente 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(40):12725-12732
The mechanism of ring–chain–ring tautomerization and the prominent effect of the solvent environment have been computationally investigated in an effort to explain the enantiomeric interconversion observed in 2‐oxazolidinone derivatives, heterocyclic analogues of biphenyl atropisomers, which were isolated as single stable enantiomers and have the potential to be used as axially chiral catalysts. This study has shed light on the identity of the intermediate species involved in the ring–chain–ring tautomerization process as well as the catalytic effect of polar protic solvents. These mechanistic details will prove very useful in predicting and understanding ring–chain tautomeric equilibria in similar heterocyclic systems and will further enable experimentalists to devise appropriate experimental conditions in which axially chiral catalysts remain stable as single enantiomers. 相似文献
50.
Seylan Ayan Özdemir Dogan Polina M. Ivantcova Nikita G. Datsuk Dmitry A. Shulga Vladimir I. Chupakhin Dmitry V. Zabolotnev Konstantin V. Kudryavtsev 《Tetrahedron: Asymmetry》2013,24(13-14):838-843
The (2R,4R,5S)- and (2S,4S,5R)-enantiomers of 4-(tert-butyl) 2-methyl 5-(4-bromophenyl)-pyrrolidine-2,4-dicarboxylate 3 were synthesized efficiently with an ee of >90% on a gram scale using a FAM-catalytic methodology. Subsequent modification afforded enantiopure N-((4-chlorophenyl)thio)acetyl pyrrolidine derivatives 4, which are potential thrombin inhibitors according to comprehensive molecular docking studies. 相似文献