国家/地区
关键词 GRAPHENE（4）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间 2018（4）
机构
作者

Binding of phenolic model compounds with noble metal doped graphene sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

VERMA AM, AGRAWAL K, KISHORE N

Graphene induced molecular flattening of meso-5,10,15,20-tetraphenyl porphyrin: DFT calculations and molecular dynamics simulations

COMPUTATIONAL THEORETICAL CHEMISTRY

KARACHEVTSEV VA, STEPANIAN SG, KARACHEVTSEV MV, ADAMOWICZ L

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