全文获取类型
收费全文 | 107篇 |
免费 | 0篇 |
专业分类
化学 | 63篇 |
力学 | 1篇 |
数学 | 1篇 |
物理学 | 42篇 |
出版年
2021年 | 3篇 |
2020年 | 3篇 |
2019年 | 1篇 |
2018年 | 4篇 |
2017年 | 3篇 |
2016年 | 2篇 |
2015年 | 2篇 |
2014年 | 8篇 |
2013年 | 7篇 |
2012年 | 4篇 |
2011年 | 2篇 |
2010年 | 4篇 |
2008年 | 6篇 |
2007年 | 10篇 |
2006年 | 2篇 |
2005年 | 2篇 |
2004年 | 1篇 |
2003年 | 1篇 |
2002年 | 2篇 |
2001年 | 4篇 |
2000年 | 4篇 |
1999年 | 4篇 |
1996年 | 2篇 |
1995年 | 2篇 |
1994年 | 4篇 |
1993年 | 3篇 |
1992年 | 5篇 |
1991年 | 4篇 |
1989年 | 2篇 |
1988年 | 1篇 |
1984年 | 1篇 |
1981年 | 1篇 |
1976年 | 1篇 |
1973年 | 1篇 |
1938年 | 1篇 |
排序方式: 共有107条查询结果,搜索用时 0 毫秒
91.
ICP-AES法测定色漆可溶性金属含量 总被引:1,自引:0,他引:1
用ICP-AES法测定了色漆中的“可溶性”金属铬、镉、铅元素,考察了不同酸度对分析结果的影响,优化了测试条件。进行了回收率和精密度试验。并用原子吸收光谱国标方法进行对照,结果一致。 相似文献
92.
Gladden JR Gamble AM Skelton CE Mobley J 《The Journal of the Acoustical Society of America》2012,131(3):2063-2067
Low frequency (61 Hz) shear wave speeds have been measured in viscoelastic wormlike micellar (WM) fluids for a concentration range of 20/12-500/300 mM CTAB/NaSAL where CTAB is the surfactant and NaSAL is the salt and the concentration ratio was fixed at 0.6 for all experiments. The birefringent property of the WM fluids was exploited to visually track the the shear pulse using crossed optical polarizing filters and high speed video. Several scalings of shear wave speed as a function of concentration were discovered: c(s) ~ √C for 20-200 mM and c(s) ~ C for higher concentrations, but with a break in the slope at 400 mM CTAB. Over this full concentration range, the shear wave speed varied from 0.08-0.7 m/s. The shear wave speed was also found to be sensitive to the time between fluid synthesis and measurement indicating a long equilibrium time. Further, comparison with elastic and loss moduli obtained from rheology data show that shear wave propagation is dominated by the elastic modulus for this frequency range. Also briefly discussed are potential applications of this fluid in elastography. 相似文献
93.
J. N. Spencer K. N. Allott S. Chanandin B. G. Enders A. Grushow S. P. Kneizys D. Mobley J. Naghdi L. M. Patti J. S. Salata 《Journal of solution chemistry》1988,17(3):287-296
The enthalpies, entropies, and equilibrium constants for the hydrogen bonded complexes of m-cresol with ten bases in cyclohexane solvent have been determined by calorimetric and spectroscopic methods. The logarithm of the equilibrium constant correlates well with the dipole moment of the base and the solvatochromic parameter which measures the electron donating ability of the base. The enthalpy and entropy data show that the dipole term does not enter into the log K correlation as a consequence of electrostatic interactions between acid and base in the complex. The free base-solvent interaction, which appears to be dipolar in origin, reduces the entropy of the free base and hence contributes to a favorable entropy change for complex formation. The present data are compared to previously reported data obtained in CCl4 solvent. Solvent effects on the thermodynamic parameters in CCl4 and cyclohexane appear to be related to dipolar interactions by m-cresol and the bases with the two solvents. 相似文献
94.
95.
Background
Recently several studies have shown that people use contextual information to make predictions about the rest of the sentence or story as the text unfolds. Using event related potentials (ERPs) we tested whether these on-line predictions are based on a message-level representation of the discourse or on simple automatic activation by individual words. Subjects heard short stories that were highly constraining for one specific noun, or stories that were not specifically predictive but contained the same prime words as the predictive stories. To test whether listeners make specific predictions critical nouns were preceded by an adjective that was inflected according to, or in contrast with, the gender of the expected noun. 相似文献96.
Shanshan Y. C. Bradford La El Khoury Yunhui Ge Meghan Osato David L. Mobley Marcus Fischer 《Chemical science》2021,12(34):11275
X-ray crystallography is the gold standard to resolve conformational ensembles that are significant for protein function, ligand discovery, and computational methods development. However, relevant conformational states may be missed at common cryogenic (cryo) data-collection temperatures but can be populated at room temperature. To assess the impact of temperature on making structural and computational discoveries, we systematically investigated protein conformational changes in response to temperature and ligand binding in a structural and computational workhorse, the T4 lysozyme L99A cavity. Despite decades of work on this protein, shifting to RT reveals new global and local structural changes. These include uncovering an apo helix conformation that is hidden at cryo but relevant for ligand binding, and altered side chain and ligand conformations. To evaluate the impact of temperature-induced protein and ligand changes on the utility of structural information in computation, we evaluated how temperature can mislead computational methods that employ cryo structures for validation. We find that when comparing simulated structures just to experimental cryo structures, hidden successes and failures often go unnoticed. When using structural information in ligand binding predictions, both coarse docking and rigorous binding free energy calculations are influenced by temperature effects. The trend that cryo artifacts limit the utility of structures for computation holds across five distinct protein classes. Our results suggest caution when consulting cryogenic structural data alone, as temperature artifacts can conceal errors and prevent successful computational predictions, which can mislead the development and application of computational methods in discovering bioactive molecules.Temperature artifacts in protein structures impact the utility of structural information in computation by misleading validation and application of computational methods in discovering bioactive molecules. 相似文献
97.
Microwave heating of ceramic composites 总被引:1,自引:0,他引:1
The microwave heating of a ceramic composite is modelled andanalysed. The composite consists of many small ceramic particlesembedded in a ceramic cement. The composite is assumed to bewell insulated, and each particle is assumed to be in imperfectthermal contact with the surrounding cement. Based on thesetwo assumptions an asymptotic theory exploiting the small Biotnumber and small non-dimensional contact conductance is developed.Our asymptotic theory yields a set of nonlinear partial differentialequations which govern the temperature in the composite. Theseare reduced to a set of coupled nonlinear ordinary differentialequations in which the surface area of each particle entersas a parameter. Recent experiments with such composites haveshown that the steady-state temperature of the composite isstrongly dependent upon the radii of the embedded particles.Our model captures this effect. In fact, our analysis showsthat the assumption of imperfect thermal contact between theparticles and the ceramic cement is essential for this trendto be established. 相似文献
98.
99.
100.