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Journal of Nanoscience and Nanotechnology|July 19, 2013
Density functional theory study on the interactions between Ni(n) (n = 1,..., 6) and methylamine or acetic acidFadong Wei, Wei Liu, Gang Lv, et al.Journal of Nanoscience and Nanotechnology|April 1, 2010
DFT study on the interactions between Au(n) (n = 2...4) and adenineGang Lv, Fadong Wei, Qingning Li, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|June 24, 2010
Ferrocene-substituted dithio-o-carborane isomers: influence on the native conformation of myoglobin proteinChunhui Wu, Baohua Xu, Juan Zhao, et al.Pageof 1