Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Guo-shi Wu"'
Akademický článek
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Publikováno v:
DEStech Transactions on Computer Science and Engineering.
In the civil aviation industry, the number of flights and the number of airports have been increasing. Airlines recommendation service which to provide customers with more efficient and shorter routes has become one of the effective measures for impr
Publikováno v:
DEStech Transactions on Computer Science and Engineering.
Power loss is a serious problem for all power companies. To find effective means of abnormal electricity iidentification is a popular research field in recent years. This paper puts forward an anomalous electricity use model based on multi-dimensiona
Akademický článek
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Publikováno v:
Advanced Materials Research. :1818-1825
Weibo is a leading twitter-like microblog service in China, acting as the key barometer of social changes. This paper proposes an innovative model, which automatically detects hot issues on Weibo based on social network analysis instead of search-bas
Publikováno v:
Chinese Journal of Polymer Science (World Scientific Publishing Company). May2002, Vol. 20 Issue 3, p219. 6p.
Publikováno v:
Biomedical Spectroscopy and Imaging. 2:141-153
Experimental and theoretical investigations have been carried out on the interactions of urea and, as a comparison, water with phospholipids. Firstly, Langmuir monolayer technique demonstrated that the presence of urea in the subphase caused a latera
Autor:
Kazuo Toyota, Yong Li, Jia-Song Wang, Guo-shi Wu, Kazunobu Sato, Takatoshi Sawai, Takeji Takui, Qi Wang, Daisuke Shiomi
Publikováno v:
Applied Magnetic Resonance. 41:337-352
A calix[4]arene-based biradical with two tert-butyl nitroxide radicals and a monoradical derived from the biradical have been studied by continuous-wave electron spin resonance (CW-ESR) and pulse-ESR-based hyperfine sublevel correlation (HYSCORE) spe
Publikováno v:
Journal of Chemical Theory and Computation. 7:3223-3231
Uranium hexafluoride (UF6) is an important compound in nuclear chemistry. The theoretical investigation of its excited states is difficult due to the large number of uranium valence orbitals and ligand lone pairs. We report here a detailed relativist
Publikováno v:
Catalysis Today. 165:80-88
The mechanisms of hydrazine decompositions on Ir(1 1 1) have been investigated by using slab model based on periodic density functional theory (DFT). In order to shed light on the elementary radical reaction processes of hydrazine decomposition on Ir