全文获取类型
收费全文 | 1449篇 |
免费 | 33篇 |
国内免费 | 8篇 |
专业分类
化学 | 1101篇 |
晶体学 | 21篇 |
力学 | 15篇 |
综合类 | 1篇 |
数学 | 94篇 |
物理学 | 258篇 |
出版年
2021年 | 10篇 |
2020年 | 7篇 |
2019年 | 21篇 |
2018年 | 11篇 |
2017年 | 13篇 |
2016年 | 15篇 |
2015年 | 20篇 |
2014年 | 24篇 |
2013年 | 110篇 |
2012年 | 40篇 |
2011年 | 75篇 |
2010年 | 38篇 |
2009年 | 49篇 |
2008年 | 70篇 |
2007年 | 80篇 |
2006年 | 75篇 |
2005年 | 88篇 |
2004年 | 80篇 |
2003年 | 63篇 |
2002年 | 58篇 |
2001年 | 22篇 |
2000年 | 16篇 |
1999年 | 11篇 |
1998年 | 26篇 |
1997年 | 20篇 |
1996年 | 19篇 |
1995年 | 20篇 |
1994年 | 13篇 |
1993年 | 9篇 |
1992年 | 10篇 |
1991年 | 15篇 |
1990年 | 14篇 |
1989年 | 10篇 |
1988年 | 18篇 |
1987年 | 13篇 |
1985年 | 30篇 |
1984年 | 33篇 |
1983年 | 16篇 |
1982年 | 23篇 |
1981年 | 16篇 |
1980年 | 15篇 |
1979年 | 21篇 |
1978年 | 29篇 |
1977年 | 15篇 |
1976年 | 16篇 |
1975年 | 9篇 |
1974年 | 9篇 |
1969年 | 6篇 |
1967年 | 8篇 |
1956年 | 6篇 |
排序方式: 共有1490条查询结果,搜索用时 500 毫秒
41.
Colloidal adsorption and spontaneous ordering of adsorbed particles on a substrate was simulated using a three-dimensional simulation model for colloidal dispersion system with an adsorptive surface under a specified bulk concentration, where the particle-particle and particle-substrate interactions were modeled on the DLVO theory. The key process for order formation is considered to be the adsorption of a particle that induces the transition from incomplete order to perfect order, and is found to involve a stochastic nature due to an energy barrier which must be overcome for the system to reach ordered state. Also, a model was developed to predict the energy barrier for order formation based on direct observation of the key process. Further, a model to describe the stochastic nature of the process was developed and its quantitative validity was demonstrated. Through the examination of the key process, it is concluded that the mechanism of the order formation is composed of two successive processes and the rate-determining step varies depending on the ionic strength. 相似文献
42.
Proton T1 measurement with the Fourier transform method combined with quenching of dipolar coupling through selective deuterium substitution is shown to be a useful method for elucidating intra- and intermolecular interactions in solution, with 2′,3′-isopropylideneadenosine as an example. Average distances between H-8 and ribose protons are determine in combination with carbon-13 T1 measurement. The method is compared with the nuclear Overhauser effect. 相似文献
43.
Colorimetric assay for lysozyme using Micrococcus luteus labeled with a blue dye, Remazol brilliant blue R, as a substrate. 总被引:7,自引:0,他引:7
Micrococcus luteus (M. lysodeikticus) labeled with Remazol brilliant blue R (blue ML) was prepared as a novel substrate for the colorimetric assay of lysozyme. The treatment of the labeled substrate with lysozyme resulted in the release of soluble blue products which can be easily measured spectrophotometrically at 600 nm. The blue color was most efficiently released at pH 7 and ionic strength of 0.2 on incubation with hen lysozyme at 40 degrees C. A new colorimetric method for the assay of lysozyme using this substrate was developed. The assay system gave a linear dose-response curve, and as little as 0.1 microgram of human lysozyme (1 microgram/ml, 100 microliters) can be detected. The present method is more convenient and reproducible than the conventional lysozyme assay with bacterial cells. Application of the system to the determination of lysozyme in human serum is described. 相似文献
44.
Leesajakul W Nakano M Taniguchi A Handa T 《Colloids and surfaces. B, Biointerfaces》2004,34(4):253-258
Cubosomes are novel dispersed nanoparticles with bicontinuous cubic phases of monoolein in their interior. We investigated their disintegration process in plasma by in vitro and in vivo studies. Cubosomes were incubated with whole plasma or plasma components such as HDL, LDL, and albumin. The lypolysis study indicated lipolytic activity of whole plasma towards cubosomes. Gel filtration chromatography revealed that HDL, LDL and albumin interacted with cubosomes. HDL affected cubosomes’ integrity and gave rise to smaller particles which contained the components of both cubosomes and HDL. Upon incubation with LDL, cubosomes fused with LDL. Albumin was shown to take up monoolein out of the particles. Cubosomes were disintegrated by whole plasma as a result of the interaction with plasma components. It was concluded that in vivo observation of a long circulation time of a hydrophobic substance in cubosomes was due to the sustained behavior of cubosome remnant particles. 相似文献
45.
Yasuhiro Takahashi Yusuke Ozaki Minoru Takase W. R. Krigbaum 《Journal of Polymer Science.Polymer Physics》1993,31(9):1135-1143
Redetermination of the crystal structure of poly(p-benzamide) was made by using newly collected intensity data. The molecular conformation is TCTC, where the internal rotation angles about the N? C bond of the amide group and about the virtual bond of N-phenyl-C are T (trans) and C (cis) conformations, respectively. Two molecular chains pass through a rectangular unit cell with dimension, a = 7.75 Å, b = 5.30 Å, c (fiber axis) = 12.87 Å, and the space group, P212121-D. The reflection observed at the spacing of 010 may be attributed to the reflection due to another crystal polymorph or the diffuse scattering due to disorder. © 1993 John Wiley & Sons, Inc. 相似文献
46.
Minoru Yoshimoto 《Chemical physics letters》1997,280(5-6)
The behavior of the phase-death mode (cessation of oscillations and transition to a steady state) in the two-coupled Belousov–Zhabotinsky reactions is studied in the asymmetric coupling. In an experiment, the types of synchronized modes and their regions were investigated as an extension of our previous study. This experiment is compared to a simulation using the two-coupled three-variable Oregonator models. The results confirm that the phase-death mode changes from “bistable” to “monostable” and reveal the stable region of the latter. 相似文献
47.
Copper mediated alkyl-transfer reaction of trialkylaluminum (R3Al) with (E)-4,4-difluoro-5-hydroxyallylic alcohol derivative smoothly proceeded to give the corresponding 2-alkylated 4-fluoro-5-hydroxyhomoallylic alcohol derivative with completely Z and 2,5-syn selective manner. Regio- and stereoselective conversion of the C5-hydroxyl group of the fluoroolefin thus obtained to amino group could be achieved through one-pot mesylation and azidation reaction. 相似文献
48.
Determination of chemical form of antimony in contaminated soil around a smelter using X-ray absorption fine structure. 总被引:1,自引:0,他引:1
Masaki Takaoka Satoshi Fukutani Takashi Yamamoto Masato Horiuchi Naoya Satta Nobuo Takeda Kazuyuki Oshita Minoru Yoneda Shinsuke Morisawa Tsunehiro Tanaka 《Analytical sciences》2005,21(7):769-773
Only limited information is available about the behavior of antimony (Sb) in contaminated soils. However, understanding the behavior of Sb in contaminated soils is important, because the toxicity or solubility of this element depends on its chemical state. In this study, we investigated the levels of Sb and the chemical forms of Sb in the soil around a smelter using X-ray absorption fine structure (XAFS) spectra. The highest Sb concentration in the contaminated soil was 2900 mg/kg dry soil. According to Sb-K edge X-ray absorption near edge (XANE) spectra, the Sb in the soil was in the form of Sb(V) compounds. The similarity of extended XAFS (EXAFS) spectra suggests that Sb speciation was independent of the sampling site, which indicates that Sb or Sb2O3 emitted from the smelter was converted into Sb(V) compounds in the soil. 相似文献
49.
Photolysis of the N-[ω-(cycloalken-1-yl)alkyl]phthalimides 6b- in each case gave a pair of stereoisomers of spiro-nitrogen multicyclic systems (9b-) in moderate yields, whose stereochemistry was determined by means of chemical and spectroscopic analyses. Similarly, in N-[ω-(inden-3-yl)alkyl]-phthalimides (8), spiro-nitrogen macrocycles up to 13-membered 13a- were obtained in good yields 相似文献
50.
Rotational correlation times (τT) of the 5′-AMP molecule deduced from spin-lattice relaxation times (T1) of different protons in the molecule agree fairly well with each other in the temperature range of 3.5–74°C. The same is true with τT values deduced from 13CT1 values. These results indicate that the internal motions are slow as compared to the overall rotation of the 5′-AMP molecule. 相似文献