国家/地区
关键词 DFT（3）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（3）
出版时间 2018（3）
机构
作者

DFT study on the adsorption of p-nitrophenol over vacancy and Pt-doped graphene sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

MANDEEP, SHARMA L, KAKKAR R

A DFT study on the catalytic ability of aluminum doped graphene for the initial steps of the conversion of methanol to gasoline

COMPUTATIONAL THEORETICAL CHEMISTRY

SHAHABI D, TAVAKOL H

Adsorption properties of graphene towards the ephedrine - A frequently used molecule in sport

COMPUTATIONAL THEORETICAL CHEMISTRY

ARMAKOVIC S, ARMAKOVIC SJ, TOMIC BT, PILLAI RR, PANICKER CY