国家/地区
关键词 DFT（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间 2021（2）
机构
作者

DFT study of Ni-doped graphene nanosheet as a drug carrier for multiple sclerosis drugs

COMPUTATIONAL THEORETICAL CHEMISTRY

DASTANI N, ARAB A, RAISSI H

Impact of oxygen adsorption on the electronic properties and contact type of a defective epitaxial graphene-SiC interface

COMPUTATIONAL THEORETICAL CHEMISTRY

HUELMO CP, DENIS PA