国家/地区
关键词 ADSORPTION（3）
出版物 MOLECULAR SIMULATION（3）
出版时间 2017（2）
机构
作者

DFT study of gas adsorbing and electronic properties of unsaturated nanoporous graphene

MOLECULAR SIMULATION

HUANG LJ, MIAO SS, WANG XC, YANG XN

Removal of arsenic ions using hexagonal boron nitride and graphene nanosheets: a molecular dynamics study

MOLECULAR SIMULATION

SRIVASTAVA R, KOMMU A, SINHA N, SINGH JK

Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

MOLECULAR SIMULATION

ATABAY M, SARDROODI JJ, EBRAHIMZADEH AR