全文获取类型
收费全文 | 429篇 |
免费 | 8篇 |
国内免费 | 2篇 |
专业分类
化学 | 169篇 |
力学 | 21篇 |
数学 | 181篇 |
物理学 | 68篇 |
出版年
2022年 | 7篇 |
2021年 | 7篇 |
2020年 | 4篇 |
2019年 | 9篇 |
2018年 | 3篇 |
2017年 | 6篇 |
2016年 | 8篇 |
2015年 | 12篇 |
2014年 | 10篇 |
2013年 | 18篇 |
2012年 | 17篇 |
2011年 | 18篇 |
2010年 | 13篇 |
2009年 | 13篇 |
2008年 | 15篇 |
2007年 | 17篇 |
2006年 | 12篇 |
2005年 | 22篇 |
2004年 | 11篇 |
2003年 | 15篇 |
2002年 | 6篇 |
2001年 | 7篇 |
2000年 | 4篇 |
1999年 | 6篇 |
1998年 | 7篇 |
1997年 | 6篇 |
1996年 | 5篇 |
1995年 | 4篇 |
1993年 | 8篇 |
1992年 | 10篇 |
1991年 | 10篇 |
1990年 | 5篇 |
1989年 | 12篇 |
1988年 | 7篇 |
1987年 | 6篇 |
1986年 | 4篇 |
1985年 | 10篇 |
1984年 | 9篇 |
1983年 | 5篇 |
1982年 | 7篇 |
1981年 | 11篇 |
1980年 | 8篇 |
1979年 | 4篇 |
1978年 | 4篇 |
1977年 | 4篇 |
1976年 | 4篇 |
1975年 | 4篇 |
1973年 | 2篇 |
1965年 | 2篇 |
1959年 | 2篇 |
排序方式: 共有439条查询结果,搜索用时 31 毫秒
11.
Pier Giorgio Righetti Barbara Barzaghi Edoardo Sarubbi Adolfo Soffientini Giovanni Cassani 《Journal of chromatography. A》1989,470(2):337-350
When analysing homogeneous preparations of recombinant pro-urokinase and urinary urokinase by isoelectric focusing (IEF) in immobilized pH gradients, an extreme charge heterogeneity was detected (at least ten major and ten minor bands in the pH range 7–10). This extensive polydispersity was not caused by different degrees of glycosylation, or by IEF artefacts, such as binding to carrier ampholytes or carbamylation by urea. A great part of this heterogeneity could be traced back to the existence of a multitude of protein molecules containing Cys residues at different oxidation levels (-SH, -S-S-, even cysteic acid). Owing to the very large number of Cys residues in pro-urokinase (24 out of a total of 411 amino acids) and to the relatively high pI of its native forms (pI 9.5–9.8; the native form is believed to contain all Cys residues as -S-S- bridges), the presence of SH or cysteic acid residues would increase the negative surface charge, as even SH groups would be extensively ionized. In pro-urokinase, part of the heterogeneity was also due to spontaneous degradation to urokinase and possibly also to cleavage into lower-molecular-mass fragments. When all these causes of heterogeneity were removed, the pI spectrum was reduced to only four, about equally intense, bands. The cause of this residual heterogeneity is unknown. 相似文献
12.
Air quality in Province of Trieste was studied in terms of PM10 trends. Observed correlations between PM10 and atmospheric pollutants produced by combustion are in evidence. Nitrogen oxides and PM10 are critical parameters for air quality in Province of Trieste. Wind speed has a diluting action higher than rain for all pollutants. 相似文献
13.
We report estimates of complete basis set (CBS) limits at the second-order M?ller-Plesset perturbation level of theory (MP2) for the binding energies of the lowest-lying isomers within each of the four major families of minima of (H(2)O)(20). These were obtained by performing MP2 calculations with the family of correlation-consistent basis sets up to quadruple zeta quality, augmented with additional diffuse functions (aug-cc-pVnZ, n=D, T, Q). The MP2/CPS estimates are -200.1 (dodecahedron, 30 hydrogen bonds), -212.6 (fused cubes, 36 hydrogen bonds), -215.0 (face-sharing pentagonal prisms, 35 hydrogen bonds), and -217.9 kcal/mol (edge-sharing pentagonal prisms, 34 hydrogen bonds). The energetic ordering of the various (H(2)O)(20) isomers does not follow monotonically the number of hydrogen bonds as in the case of smaller clusters such as the different isomers of the water hexamer. The dodecahedron lies ca. 18 kcal/mol higher in energy than the most stable edge-sharing pentagonal prism isomer. The TIP4P, ASP-W4, TTM2-R, AMOEBA, and TTM2-F empirical potentials also predict the energetic stabilization of the edge-sharing pentagonal prisms with respect to the dodecahedron, albeit they universally underestimate the cluster binding energies with respect to the MP2/CBS result. Among them, the TTM2-F potential was found to predict the absolute cluster binding energies to within <1% from the corresponding MP2/CBS values, whereas the error for the rest of the potentials considered in this study ranges from 3% to 5%. 相似文献
14.
Dr. Anil Reddy Marri Edoardo Marchini Dr. Valentin Diez Cabanes Dr. Roberto Argazzi Dr. Mariachiara Pastore Prof. Stefano Caramori Prof. Carlo Alberto Bignozzi Dr. Philippe C. Gros 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(65):16260-16269
A series of six new Fe(II)NHC-carboxylic sensitizers with their ancillary ligand decorated with functions of varied electronic properties have been designed with the aim to increase the metal-to- surface charge separation and light harvesting in iron-based dye-sensitized solar cells (DSSCs). ARM130 scored the highest efficiency ever reported for an iron-sensitized solar cell (1.83 %) using Mg2+ and NBu4I-based electrolyte and a thick 20 μm TiO2 anode. Computational modelling, transient absorption spectroscopy and electrochemical impedance spectroscopy (EIS) revealed that the electronic properties induced by the dimethoxyphenyl-substituted NHC ligand of ARM130 led to the best combination of electron injection yield and spectral sensitivity breadth. 相似文献
15.
Advances in Data Analysis and Classification - The STAR model is widely used to represent the dynamics of a certain variable recorded at several locations at the same time. Its advantages are often... 相似文献
16.
17.
Age K. Smilde Marieke E. Timmerman Edoardo Saccenti Jeroen J. Jansen Huub C. J. Hoefsloot 《Journal of Chemometrics》2015,29(5):277-288
In modern omics research, it is more rule than exception that multiple data sets are collected in a study pertaining to the same biological organism. In such cases, it is worthwhile to analyze all data tables simultaneously to arrive at global information of the biological system. This is the area of data fusion or multi‐set analysis, which is a lively research topic in chemometrics, bioinformatics, and biostatistics. Most methods of analyzing such complex data focus on group means, treatment effects, or time courses. There is also information present in the covariances among variables within a group, because this relates directly to individual differences, heterogeneity of responses, and changes of regulation in the biological system. We present a framework for analyzing covariance matrices and a new method that fits nicely in this framework. This new method is based on combining covariance prototypes using simultaneous components and is, therefore, coined Covariances Simultaneous Component Analysis (COVSCA). We present the framework and our new method in mathematical terms, thereby explaining the (dis)similarities of the methods. Systems biology models based on differential equations illustrate the type of variation generated in real‐life biological systems and how this type of variation can be modeled within the framework and with COVSCA. The method is subsequently applied to two real‐life data sets from human and plant metabolomics studies showing biologically meaningful results. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
18.
19.
20.
Edoardo Magnone Myung Jae Seo Hak Joo Kim Jung Hoon Park 《Journal of Thermal Analysis and Calorimetry》2014,116(1):215-218
The chemical compatibility of perovskite-type Ba0.5Sr0.5Co0.8Fe0.2O3?δ (BSCF) oxides with Cr2O3 has been examined between room temperature and 1,100 °C. Differential thermal analysis and thermogravimetric analysis were used to analyze the thermal behavior of BSCF–Cr2O3 binary mixtures in all composition ranges (0–100 mass% BSCF). The reaction products were identified by X-ray analysis after heating at 700–1,100 °C. As we expected, it was found that perovskite-type BSCF oxide had a poor chemical compatibility with the Cr2O3 oxide. In particular, the decomposition process of the BSCF–Cr2O3 binary mixture is quite complex and it starts at about 700–750 °C. The mixtures of BSCF and Cr2O3 oxides reacted forming mixed complex oxides based on (Ba/Sr)FeO3, (Co/Fe)CrO4, and (Ba/Sr)CrO4 mixtures. 相似文献