全文获取类型
收费全文 | 723篇 |
免费 | 11篇 |
国内免费 | 2篇 |
专业分类
化学 | 507篇 |
晶体学 | 4篇 |
力学 | 28篇 |
数学 | 66篇 |
物理学 | 131篇 |
出版年
2023年 | 3篇 |
2022年 | 2篇 |
2021年 | 8篇 |
2020年 | 3篇 |
2019年 | 7篇 |
2018年 | 6篇 |
2017年 | 6篇 |
2016年 | 9篇 |
2015年 | 14篇 |
2014年 | 12篇 |
2013年 | 45篇 |
2012年 | 44篇 |
2011年 | 63篇 |
2010年 | 38篇 |
2009年 | 25篇 |
2008年 | 47篇 |
2007年 | 45篇 |
2006年 | 32篇 |
2005年 | 33篇 |
2004年 | 38篇 |
2003年 | 31篇 |
2002年 | 27篇 |
2001年 | 9篇 |
2000年 | 11篇 |
1999年 | 12篇 |
1998年 | 5篇 |
1997年 | 5篇 |
1996年 | 12篇 |
1995年 | 6篇 |
1994年 | 7篇 |
1993年 | 5篇 |
1992年 | 10篇 |
1991年 | 5篇 |
1990年 | 5篇 |
1989年 | 3篇 |
1988年 | 7篇 |
1987年 | 5篇 |
1986年 | 2篇 |
1985年 | 15篇 |
1984年 | 4篇 |
1983年 | 6篇 |
1982年 | 8篇 |
1981年 | 9篇 |
1980年 | 7篇 |
1979年 | 6篇 |
1978年 | 9篇 |
1977年 | 10篇 |
1976年 | 6篇 |
1975年 | 3篇 |
1974年 | 3篇 |
排序方式: 共有736条查询结果,搜索用时 15 毫秒
41.
Key words The rheological properties of rat arteries were studied in vitro. Using intact arterial segments undergoing large deformations in longitudinal and circumferential direction, both the stress-strain relationship and the corresponding histological changes with deformation are presented. Correlations between the mechanical properties and the histological structure are discussed. 相似文献
42.
Nitrosation of thiols and thioethers in the gas phase: A combined theoretical and experimental study
Gerbaux P Wantier P Flammang R 《Journal of the American Society for Mass Spectrometry》2004,15(3):344-355
Recent studies have demonstrated the biological importance of the interaction of nitric oxide with proteins such as cytochrome-c or hemoglobin. In particular, the possibility that the nitrosonium cation, NO(+), could reversibly bind to sulfide atom type was proposed. At pH values of biological relevance, nitrosation was proposed to occur through the action of NO(+) carriers such as nitrosothiols or nitrosamines. In this context, the gas phase chemistry of protonated nitrosothiols is studied in the present work by a combination of mass spectrometry and computational methods. 相似文献
43.
44.
Experimental and theoretical waveforms of Rayleigh waves generated by a thermoelastic laser line source 总被引:5,自引:0,他引:5
An analytical model has been developed for the generation of surface acoustic (Rayleigh) waves in an isotropic solid by a thermoelastic laser line source. For a Gaussian light intensity profile, this model leads to an expression in closed form for the normal surface displacement of the Rayleigh wave either in the near field or in the far field domain. Quantitative agreement has been found for experiments carried out with an interferometric optical probe on a duraluminum plate. 相似文献
45.
Mbarka Mabrouki Marc Aiguier Jean-Paul Comet Pascale Le Gall Adrien Richard 《Mathematics in Computer Science》2011,5(3):263-288
In the course of understanding biological regulatory networks (BRN), scientists usually start by studying small BRNs that
they believe to be of particular importance to represent a biological function, and then, embed them in a larger network.
Such a reduction can lead to neglect relevant regulations and to study a network whose properties can be very different from
the properties of this network viewed as a part of the whole. In this paper we study, from a logical point of view, on which
conditions concerning both networks, properties can be inherited by BRNs from sub-BRNs. We give some conditions on the nature
of the network embeddings ensuring that dynamic properties on the embedded sub-BRNs are preserved at the level of the whole
BRN. 相似文献
46.
Hierarchical structure in polymer‐based drug delivery systems as probed by calorimetric measurements
Pascale Valot Nathalie Sintes‐Zydowicz Jean‐Marie Nedelec Mohamed Baba 《Journal of Polymer Science.Polymer Physics》2010,48(18):1939-1945
Thermoporosimetry (TPM), a differential scanning calorimetry technique that relies on the shift of transition temperatures caused by the confinement of liquids, was applied to elucidate the complex morphology of drug‐loaded polymeric microcapsules prepared by the emulsion solvent evaporation method. For the very first time, TPM has been applied simultaneously with two liquids as structural probes. It was found that Miglyol, which dissolves the selected drug (Ibuprofen), is confined inside vesicles having a mean radius of 26.3 nm, whereas water, which is the continuous phase, is trapped inside a swollen polymeric network of Eudragit with an average mesh radius of 1.7 nm. A proposed hierarchical structure is given, which predicts that Eudragit microcapsules are formed from a collection of inert oil vesicles partitioned by polymeric Eudragit membranes swollen by water. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 1939–1945, 2010 相似文献
47.
The cyclocondensation of linear phenolic trimers with appropriate 2,6-bis-bromomethylphenols produces calix[4]arenes presenting no symmetry plane. 相似文献
48.
Gilles Casano Maxime Robin Pascale Barbier Vincent Peyrot Robert Faure 《Magnetic resonance in chemistry : MRC》2010,48(9):738-744
The complete 1H and 13C NMR assignment of 9 acetamidochalcones, 18 acetamidoflavones, 18 aminoflavones, 9 acetamidoflavonols and 9 aminoflavonols has been performed using one‐ and two‐dimensional NMR techniques including COSY, HMQC and HMBC experiments. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
49.
Hemigossypol (3), a sesquiterpene natural product, was previously isolated from Gossypium barbadense and was shown to display improved anti-fungal activity compared to gossypol (1), the disesquiterpene dimer of hemigossypol (3). Gossypol exhibits multiple biological activities. In order to study whether hemigossypol and its derivatives retain the various bioactivities of gossypol, we developed a short and convenient synthetic scheme to synthesize hemigossypol. This is the first de novo synthesis of this natural product. In addition derivatives of hemigossypol with various 2,5-alkyl substituents were synthesized. Modification of the synthetic scheme also afforded the natural product hemigossylic lactone (4) and its 2,5-substituted derivatives. 相似文献
50.
We report a study on different ionization states and conformations of the bimolecular (Gly)2 system by means of quantum mechanical calculations. Optimized geometries for energy minima of the glycine dimer, as well as relative energies and free energies were computed as a function of the medium: gas phase, nonpolar polarizable solvent, and aqueous solution. The polarizable continuum model was employed to account for solvation effects. Energy calculations were done using the MP2/aug‐cc‐pVTZ and B3LYP/6‐311+G(2df,2p) methods on B3LYP/6‐31+G(d,p) optimized structures (some single‐point energy calculations were also done using the B3PW91 and PBE1KCIS methods). Ionized forms of the glycine dimer (either zwitterion–zwitterion or neutral–zwitterion) are predicted to exist in all media, in contrast to amino acid monomers. In aqueous solution, dimerization is an exergonic process (?4 kcal mol?1). Thus, according to our results, zwitterion–zwitterion Gly dimers might be abundant in supersaturated glycine aqueous solutions, a fact that has been connected with the structure of α‐glycine crystals but that remains controversial in the literature. Another noticeable result is that zwitterion–zwitterion interactions are substantially underestimated when computed using methods based on density functional theory. For comparison, some calculations for the dimer of the simplest chiral amino acid alanine were done as well and differences to the glycine dimer are discussed. 相似文献