全文获取类型
收费全文 | 207篇 |
免费 | 3篇 |
国内免费 | 1篇 |
专业分类
化学 | 167篇 |
晶体学 | 1篇 |
力学 | 3篇 |
数学 | 20篇 |
物理学 | 20篇 |
出版年
2019年 | 2篇 |
2018年 | 2篇 |
2015年 | 5篇 |
2014年 | 2篇 |
2013年 | 8篇 |
2012年 | 3篇 |
2011年 | 2篇 |
2010年 | 7篇 |
2009年 | 2篇 |
2008年 | 2篇 |
2007年 | 4篇 |
2006年 | 6篇 |
2005年 | 10篇 |
2004年 | 5篇 |
2003年 | 4篇 |
2002年 | 2篇 |
2001年 | 3篇 |
2000年 | 2篇 |
1999年 | 4篇 |
1997年 | 8篇 |
1996年 | 5篇 |
1995年 | 14篇 |
1994年 | 5篇 |
1993年 | 5篇 |
1992年 | 5篇 |
1991年 | 3篇 |
1990年 | 6篇 |
1989年 | 9篇 |
1988年 | 3篇 |
1987年 | 6篇 |
1986年 | 3篇 |
1985年 | 2篇 |
1984年 | 9篇 |
1982年 | 5篇 |
1981年 | 1篇 |
1980年 | 3篇 |
1979年 | 4篇 |
1978年 | 4篇 |
1977年 | 3篇 |
1975年 | 8篇 |
1974年 | 2篇 |
1973年 | 3篇 |
1972年 | 4篇 |
1971年 | 2篇 |
1970年 | 6篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1937年 | 1篇 |
1933年 | 1篇 |
1892年 | 1篇 |
排序方式: 共有211条查询结果,搜索用时 15 毫秒
1.
2.
As pan of a biomimetic approach towards me marine triterpene teurilene (2), the synthesis of the chiral diepoxide 3 is described. Aiming at the synthesis of the squalene tetraepoxide 1, double Sharpless epoxidation led to the intermediate bisglycidic alcohol 7 being subject to a stereochemical analysis. 相似文献
3.
4.
Information
Congresses, conferences, symposia, meetings, and seminars in the field of chemical sciences held in 1995–1996 相似文献5.
Information
Congresses, Conferences, Symposia, Meetings, and Seminars in the Field of Chemical Sciences held in 1995–1996 相似文献6.
Burchard Franck 《Angewandte Chemie (International ed. in English)》1982,21(5):343-353
Uroporphyrinogen III plays a key role in the biosynthesis of heme, the red pigment of blood. In vivo studies with specifically 14C- and 3H-labeled precursors have revealed that the formation uroporphyrinogen III in the organism follows several primary and subsidiary pathways. Model experiments on the pattern of biosynthesis have led to simple and effective methods of synthesizing uroporphyrin analogs and have shown that their production is strongly favored thermodynamically. The biologically porphyrins important thus available permit a mechanistic explanation of the light-induced dermatoses in porphyria diseases and suggest promising medical applications in diagnosis and therapy. 相似文献
7.
Mecke A Majoros IJ Patri AK Baker JR Holl MM Orr BG 《Langmuir : the ACS journal of surfaces and colloids》2005,21(23):10348-10354
Polycationic polymers are used extensively in biology to disrupt cell membranes and thus enhance the transport of materials into the cell. The highly polydisperse nature of many of these materials makes obtaining a mechanistic understanding of the disruption processes difficult. To design an effective mechanistic study, a monodisperse class of polycationic polymers, poly(amidoamine) (PAMAM) dendrimers, has been studied in the context of supported dimyristoylphosphatidylcholine (DMPC) lipid bilayers using atomic force microscopy (AFM). Aqueous solutions of amine-terminated generation 7 (G7) PAMAM dendrimers caused the formation of 15-40-nm-diameter holes in lipid bilayers. This effect was significantly reduced for smaller G5 dendrimers. For G3, no hole formation was observed. In addition to dendrimer size, surface chemistry had a strong influence on dendrimer-lipid bilayer interactions. In particular, acetamide-terminated G5 did not cause hole formation in bilayers. In all instances, the edges of bilayer defects proved to be points of highest dendrimer activity. A proposed mechanism for the removal of lipids by dendrimers involves the formation of dendrimer-filled lipid vesicles. By considering the thermodynamics, interaction free energy, and geometry of these self-assembled vesicles, a model that explains the influence of polymer particle size and surface chemistry on the interactions with lipid membranes was developed. These results are of general significance for understanding the physical and chemical properties of polycationic polymer interactions with membranes that lead to the transport of materials across cell membranes. 相似文献
8.
9.
Walther Burchard 《Macromolecular Symposia》1996,101(1):103-113
The main features of dynamic light scattering are briefly outlined. The capability of this method to characterizing molar mass distributions and to distinguishing different molecular architectures is demonstrated with some examples. Special attention is given to the question of internal mobility and the spectrum of relaxation times. Recent results on asymptotic behavior are presented and discussed. Scaling behavior of the first cumulant with respect of space and of the time correlation function with respect of time (shape function) is found. All examples studied so far demonstrate the dynamic scaling of Zimm-Rouse chains, but the prefactors strongly depend on branching and crosslinking. 相似文献
10.