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191.
192.
Bulat Munavirov Oleg Gnezdilov Maya Rudakova Oleg N. Antzutkin Andrei Filippov 《Magnetic resonance in chemistry : MRC》2013,51(11):750-755
Polyanion‐coated lipid vesicles are proposed to have an appreciable potential for drug delivery because of their ability to control the permeability of lipid bilayers by environmental parameters such as pH and temperature. However, details of the interaction of this class of polymers with lipids and their mechanisms of induced permeability are still being debated. In this work, we applied 1H NOESY to study details of the interaction of polyacrylic acid (PAA) fractions of molecular weights 5 and 240 kDa with dimyristoylphosphatidylcholine vesicles. We showed that PAA of two different molecular masses modifies lipid bilayers increasing disorder and probability of close contact between polar and hydrophobic groups. PAA molecules adsorb near the interface of lipid bilayers but do not penetrate into the hydrophobic core of the bilayer and, thus, cannot participate in formation of transbilayer channels, proposed in earlier works. Increasing the molecular mass of PAA from 5 kDa to 240 kDa does not change the effect of PAA on the bilayer, although PAA240 forms a more compact structure (either intra‐molecular or inter‐molecular) and interacts more strongly with interface lipid protons. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
193.
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195.
Adrian P Higson Yury E Tsvetkov Michael A.J Ferguson Andrei V Nikolaev 《Tetrahedron letters》1999,40(52):297-9284
The triglycosyl monophosphate 1, heptaglycosyl triphosphates 2 and 3, and octaglycosyl triphosphate 4, which are fragments of the phosphoglycan part of Leishmania major lipo- and proteo-phosphoglycans have been prepared using di- and tri-saccharide H-phosphonates for construction of the phosphodiester bridges. 相似文献
196.
Maxim Avdeev Andrei Kholkin 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(12):e539-e540
The crystal structure of the low-temperature Na4Ti5O12 (tetrasodium pentatitanium dodecaoxide) phase has been solved and refined from X-ray and neutron powder diffraction data at 295 K. The structure is trigonal, space group P3, with Z = 1, although it is pseudo-centrosymmetric. The O and Na atoms form a distorted close-packed structure, where Ti atoms occupy octahedral sites. 相似文献
197.
198.
Andrei V. Afonin Dmitry V. Pavlov Igor A. Ushakov Natalia A. Keiko 《Magnetic resonance in chemistry : MRC》2012,50(7):502-510
In the 13C NMR spectra of methylglyoxal bisdimethylhydrazone, the 13C‐5 signal is shifted to higher frequencies, while the 13C‐6 signal is shifted to lower frequencies on going from the EE to ZE isomer following the trend found previously. Surprisingly, the 1H‐6 chemical shift and 1J(C‐6,H‐6) coupling constant are noticeably larger in the ZE isomer than in the EE isomer, although the configuration around the –CH═N– bond does not change. This paradox can be rationalized by the C–H?N intramolecular hydrogen bond in the ZE isomer, which is found from the quantum‐chemical calculations including Bader's quantum theory of atoms in molecules analysis. This hydrogen bond results in the increase of δ(1H‐6) and 1J(C‐6,H‐6) parameters. The effect of the C–H?N hydrogen bond on the 1H shielding and one‐bond 13C–1H coupling complicates the configurational assignment of the considered compound because of these spectral parameters. The 1H, 13C and 15N chemical shifts of the 2‐ and 8‐(CH3)2N groups attached to the –C(CH3)═N– and –CH═N– moieties, respectively, reveal pronounced difference. The ab initio calculations show that the 8‐(CH3)2N group conjugate effectively with the π‐framework, and the 2‐(CH3)2N group twisted out from the plane of the backbone and loses conjugation. As a result, the degree of charge transfer from the N‐2– and N‐8– nitrogen lone pairs to the π‐framework varies, which affects the 1H, 13C and 15N shieldings. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
199.
Andrei Jitianu John Doyle Glenn Amatucci Lisa C. Klein 《Journal of Sol-Gel Science and Technology》2010,53(2):272-279
Hybrid melting gels were prepared by a sol–gel process, starting with a mono-substituted siloxane and a di-substituted siloxane.
Methyl-modified melting gels were prepared using (a) methyltriethoxysilane (MTES) with dimethyldiethoxysilane (DMDES) and
(b) methyltrimethoxysilane (MTMS) together with dimethyldimethoxysilane (DMDMS). The gels with MTES–DMDES were prepared with
concentrations between 50–50 and 75–25 mol%. The gels with MTMS–DMDMS were prepared with concentrations between 50–50 and
70–30 mol%. For both systems, the consolidation temperature, after which the melting gel no longer softens, increased with
an increase in the amount of the mono-substituted siloxane, increasing from 135 to 160 °C for MTES–DMDES and increasing from
145 to 170 °C for MTMS–DMDMS. Coatings formed on mica substrates were about 1 mm thick, and showed no visible cracks. The
surfaces of the coatings were profiled using micro-Raman spectroscopy, which revealed that methyl groups were concentrated
at the surfaces of the films. All contact angles measured with water were greater than 90°. 相似文献
200.
Andrei Popescu 《Mathematical Logic Quarterly》2004,50(3):265-280
The paper proposes a flexible way to build concepts within fuzzy logic and set theory. The framework is general enough to capture some important particular cases, with their own independent interpretations, like “antitone” or “isotone” concepts constructed from fuzzy binary relations, but also to allow the two universes (of objects and attributes) to be equipped each with its own truth structure. Perhaps the most important feature of our approach is that we do not commit ourselves to any kind of logical connector, covering thus the case of a possibly non‐commutative conjunction too. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献