首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   198篇
  免费   5篇
  国内免费   1篇
化学   124篇
晶体学   2篇
力学   2篇
数学   35篇
物理学   41篇
  2023年   2篇
  2022年   2篇
  2021年   4篇
  2020年   5篇
  2019年   4篇
  2018年   2篇
  2016年   7篇
  2015年   4篇
  2014年   5篇
  2013年   7篇
  2012年   12篇
  2011年   9篇
  2008年   4篇
  2007年   7篇
  2006年   8篇
  2004年   6篇
  2002年   3篇
  2001年   2篇
  2000年   2篇
  1998年   2篇
  1997年   6篇
  1995年   2篇
  1993年   3篇
  1992年   3篇
  1991年   5篇
  1990年   5篇
  1989年   2篇
  1987年   3篇
  1986年   3篇
  1985年   4篇
  1984年   2篇
  1983年   2篇
  1982年   5篇
  1981年   3篇
  1980年   4篇
  1979年   7篇
  1978年   4篇
  1977年   6篇
  1976年   5篇
  1975年   3篇
  1974年   3篇
  1973年   4篇
  1970年   4篇
  1965年   2篇
  1954年   1篇
  1928年   1篇
  1925年   1篇
  1919年   2篇
  1902年   1篇
  1889年   1篇
排序方式: 共有204条查询结果,搜索用时 0 毫秒
61.
The correlation energy (E corr) is found to be inversely proportional to the product of the electron pair size (2>) and the square of the effective nuclear charge (Z eff) for the helium-like ions.  相似文献   
62.
A method for constructing both orientable and non-orientable embeddings of Cayley graphs is described. This method yields all the previously known constructions in addition to producing some new self-dual embeddings.  相似文献   
63.
The voltage graph construction of Gross is extended to the case where the base graph is non-orientably embedded. An easily applied criterion is established for determining the orientability character of the derived embedding. These methods are then applied to derive both orientable and non-orientable genus embeddings for some families of complete tripartite graphs.  相似文献   
64.
Dibenzyl disulfide is deprotonated at ?78° approximately 7.5 times more rapidly than dibenzyl sulfide, as predicted by a molecular orbital analysis which focuses on the interaction between the carbon lone pair and an adjacent σ * orbital.  相似文献   
65.
In a 1982 paper, Rosenhead and Thunhurst analysed the origins, development and current practice of operational research from an historical and materialist perspective. A critique of the theoretical and practical implications of their arguments is presented in this paper, along with an alternative interpretation of the historical facts. The relationship between operational research and the forces affecting the development of the capitalist society are discussed within this context.  相似文献   
66.
67.
Zein, a corn-derived protein, has a variety of applications ranging from drug delivery to tissue engineering and wound healing. This work aims to develop a biocompatible scaffold for dermal applications based on thermally annealed electrospun propolis-loaded zein nanofibers. Pristine fibers' biocompatibility is determined in vitro. Next, propolis from Melipona quadrifasciata is added to the fibers at different concentrations (5% to 25%), and the scaffolds are studied. The physicochemical properties of zein/propolis precursor dispersions are evaluated and the results are correlated to the fibers' properties. Due to zein's and propolis' very favorable interactions, which are responsible for the increase in the dispersions surface tension, nanometric size ribbon-like fibers ranging from 420 to 575 nm are obtained. The fiber's hydrophobicity is not dependent on propolis concentration and increases with the annealing procedure. Propolis inhibitory concentration (IC50) is determined as 61.78 µg mL−1. When loaded into fibers, propolis is gradually delivered to cells as Balb/3T3 fibroblasts and are able to adhere, grow, and interact with pristine and propolis-loaded fibers, and cytotoxicity is not observed. Therefore, the zein–propolis nanofibers are considered biocompatible and safe. The results are promising and provide prospects for the development of wound-healing nanofiber patches—one of propolis' main applications.  相似文献   
68.
69.
70.
The fully optimized geometries of C-S torsional isomers of LiCH2SHO, LiCH2SHO2, and LiCH2SH2+ have been computed at the 3–21G* level. The global minima of the sulfoxide and sulfone contain intramolecular LiO bonds. In the presence of Li+, intermolecular LiO bonding alters the structure of the alpha-lithiated sulfoxide, and the CLi bond is antiperiplanar to oxygen. The alpha-lithiated sulfonium cation exhibits no unusual conformational features, and a low barrier to CS torsion. The implications of these results upon the stereochemistry of functionalization of a carbon atom adjacent to sulfur by a lithiation-quenching sequence are discussed.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号