Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Hai-Bo Yi"'
Publikováno v:
Angewandte Chemie International Edition. 62
Publikováno v:
Desalination. 553:116455
Autor:
Ming-Sheng Chen, Hai-Bo Yi, Zi-Hao Huang, Xiao-Rui Yan, Xiao-Hui Chen, Xiao Ma, Zhou-Qing Zheng, Li Tuo
Publikováno v:
International Journal of Systematic and Evolutionary Microbiology. 72
A new endophytic bacterium, designated strain MQZ13P-4T was isolated from Sonneratia apetala collected from Maowei sea Mangrove Nature Reserve in Guangxi Zhuang Autonomous Region, PR China. The 16S rRNA gene sequence similarity between strain MQZ13P-
Publikováno v:
SSRN Electronic Journal.
Autor:
Zhongzhong Yan, Lu Huang, Liu Weidong, Yingcan Ou, Hai-Bo Yi, Aixi Hu, Jianwei Ren, Aiping Liu, Li Jianming, Minhua Liu, Ning Zhang
Publikováno v:
Bioorganic & Medicinal Chemistry. 27:3218-3228
Diflumetorim is a member of pyrimidinamine fungicides that possess excellent antifungal activities. Nevertheless, as reported that the activity of diflumetorim to corn rust (Puccinia sorghi) was not ideal (EC50 = 53.26 mg/L). Herein, a series of nove
Autor:
Haizhen Zhu, Xiao-Lian Zhang, Jiaheng Zhang, Pan Zeng, Xingyu Luo, Hai-Bo Yi, Bin Lin, Zhou Nie, Guangfu Feng, Huiyi Li, Binbin Xue
Publikováno v:
Journal of the American Chemical Society. 141:5182-5191
RNA viruses represent a major global health threat, and the visualization of their RNA genome in infected cells is essential for virological research and clinical diagnosis. Due to the lack of chemical toolkits for the live-cell imaging of viral RNA
Autor:
Huanxin Li, Jiajing Wu, Hou-Qin Cai, Wenji Yang, Zhaohui Hou, Chaopeng Fu, Zhongyuan Huang, Yafei Kuang, Haihui Zhou, Hai-Bo Yi, Shuai Ma
Publikováno v:
Li, H, Ma, S, Cai, H, Zhou, H, Huang, Z, Hou, Z, Wu, J, Yang, W, Yi, H, Fu, C & Kuang, Y 2019, ' Ultra-thin Fe 3 C nanosheets promote the adsorption and conversion of polysulfides in lithium-sulfur batteries ', Energy Storage Materials, vol. 18, pp. 338-348 . https://doi.org/10.1016/j.ensm.2018.08.016
Rational design of hierarchical porous materials with comprehensive properties, e.g. good conductivity, fine dispersibility for sulfur, strong adsorption and catalytic abilities to polysulfides (LiPSs), is urgently needed for the practical applicatio
Publikováno v:
Journal of Molecular Liquids. 278:33-42
In this study, the ion association characteristics and the hydration dynamics of Mg2+ ions in MgSO4 aqueous solution at various concentrations were systematically investigated using density functional theory and classical molecular dynamics simulatio
Publikováno v:
Journal of Molecular Liquids. 273:374-382
The ion aggregation trend for nucleation in MgCl2 and MgCl2–LiCl solutions has been investigated by density functional theory (DFT) and molecular dynamics (MD) simulations. The DFT results show that the solvent-separated Mg2+–Cl− conformers of
Publikováno v:
Journal of Molecular Liquids. 274:261-269
In this study, molecular dynamics simulations were used to investigate the role of hydration shells on the stabilization of ion clusters. The stabilization of [CaClx]2−x (x = 4–6) species can be enhanced by their hydration shells. The shrinkage o