全文获取类型
收费全文 | 104篇 |
免费 | 1篇 |
国内免费 | 1篇 |
专业分类
化学 | 64篇 |
晶体学 | 2篇 |
力学 | 1篇 |
数学 | 23篇 |
物理学 | 16篇 |
出版年
2024年 | 1篇 |
2021年 | 2篇 |
2020年 | 2篇 |
2019年 | 1篇 |
2018年 | 1篇 |
2016年 | 3篇 |
2015年 | 3篇 |
2014年 | 2篇 |
2012年 | 15篇 |
2011年 | 16篇 |
2010年 | 3篇 |
2008年 | 6篇 |
2007年 | 3篇 |
2006年 | 7篇 |
2005年 | 5篇 |
2004年 | 4篇 |
2003年 | 3篇 |
2002年 | 1篇 |
2001年 | 2篇 |
1999年 | 4篇 |
1997年 | 2篇 |
1996年 | 1篇 |
1994年 | 4篇 |
1993年 | 1篇 |
1991年 | 1篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1984年 | 3篇 |
1983年 | 3篇 |
1981年 | 1篇 |
1976年 | 1篇 |
1973年 | 1篇 |
1971年 | 1篇 |
1970年 | 1篇 |
排序方式: 共有106条查询结果,搜索用时 0 毫秒
1.
This paper analyzes the compromise social choice correspondence derived from the τ-value of digraph games. Monotonicity of
this correspondence is shown. A connection between several properties of social choice correspondences based on game theoretical
solutions and game theoretical properties of the underlying solutions is given. Applications to several game theoretic solutions
are provided. 相似文献
2.
3.
4.
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
5.
6.
Separation theorems for an arbitrary set and a not necessarily convex set in a linear topological space are proved and applied to vector optimization. Scalarization results for weakly efficient points and properly efficient points are deduced. 相似文献
7.
Dr. Kathrin I. Mohr Dr. Carsten Volz Dr. Rolf Jansen Dr. Victor Wray Dr. Judith Hoffmann Dipl.‐Ing. Steffen Bernecker Priv.‐Doz. Dr. Joachim Wink Dr. Klaus Gerth Prof. Dr. Marc Stadler Prof. Dr. Rolf Müller 《Angewandte Chemie (International ed. in English)》2015,54(38):11254-11258
Lantibiotics (lanthionine‐containing antibiotics) from Gram‐positive bacteria typically exhibit activity against Gram‐positive bacteria. The activity and structure of pinensin A ( 1 ) and B ( 2 ), lantibiotics isolated from a native Gram‐negative producer Chitinophaga pinensis are described. Surprisingly, the pinensins were found to be highly active against many filamentous fungi and yeasts but show only weak antibacterial activity. To the best of our knowledge, lantibiotic fungicides have not been described before. An in‐depth bioinformatic analysis of the biosynthetic gene cluster established the ribosomal origin of these compounds and identified candidate genes encoding all of the enzymes required for post‐translational modification. Additional encoded functions enabled us to build up a hypothesis for the biosynthesis, export, sensing, and import of this intriguing lantibiotic. 相似文献
8.
9.
Bonnaffé-Moity M Ouadi A Mazan V Miroshnichenko S Ternova D Georg S Sypula M Gaillard C Billard I 《Dalton transactions (Cambridge, England : 2003)》2012,41(25):7526-7536
The extraction of uranyl from acidic (HNO(3)) aqueous solutions toward an ionic liquid phase, C(1)-C(4)-imTf(2)N (1-methyl,3-butylimidazolium Tf(2)N), has been investigated as a function of initial acid concentration and ligand concentration for two different extracting moieties: a classical malonamide, N,N'-dimethyl-N,N'-dibutylmalonamide (DMDBMA) and a functionalized IL composed of the Tf(2)N(-) anion and an imidazolium cation on which a malonamide pattern has been grafted (FIL-MA). The extraction mechanism, as demonstrated through the influence of added C(1)-C(4)-imCl or added LiTf(2)N in the aqueous phase, is slightly different between the DMDBMA and FIL-MA extracting agents. Modeling of the extraction data evidences a double extraction mechanism, with cation exchange of UO(2)(2+)versus 2 H(+) for DMDBMA or versus C(1)-C(4) -im(+) and H(+) for FIL-MA at low acidic values, and through anion exchange of [UO(2)(NO(3))(3)](-)versus Tf(2)N(-) for both ligands at high HNO(3) concentrations. The FIL-MA molecule is more efficient than its classical DMDBMA parent. 相似文献
10.
Jawalekar AM Op de Beeck M van Delft FL Madder A 《Chemical communications (Cambridge, England)》2011,47(10):2796-2798
2'-O-(3-(Furan-2-yl)propyl)adenosine was synthesized and evaluated for interstrand crosslink (ICL) formation in DNA duplexes. In situ oxidation of the furan moiety with NIS showed rapid crosslink formation to dA and dC, while dT and dG were inactive. 相似文献