国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2016（2）
机构
作者 KUNGWAN N（2）

How strong is the edge effect in the adsorption of anticancer drugs on a graphene cluster?

JOURNAL OF MOLECULAR MODELING

RUNGNIM C, CHANAJAREE R, RUNGROTMONGKOL T, HANNONGBUA S, KUNGWAN N, WOLSCHANN P, KARPFEN A, PARASUK V

DFT study of arsine adsorption on palladium doped graphene: Effects of palladium cluster size

APPLIED SURFACE SCIENCE

KUNASETH M, MUDCHIMO T, NAMUANGRUK S, KUNGWAN N, PROMARAK V, JUNGSUTTIWONG S