国家/地区 Iran（8）
关键词 MOLECULAR DYNAMICS SIMULATION（8）
出版物 JOURNAL OF MOLECULAR MODELING（8）
出版时间 2019（3） 2018（2）
机构 UNIV ISFAHAN（2）
作者 LOHRASEBI A（2）

Modeling water purification by an aquaporin-inspired graphene-based nano-channel

JOURNAL OF MOLECULAR MODELING

LOHRASEBI A, KOSLOWSKI T

Mechanical properties of carbon nanotube- and graphene-reinforced Araldite LY/Aradur HY 5052 resin epoxy composites: a molecular dynamics study

JOURNAL OF MOLECULAR MODELING

FARAGI S, HAMEDANI A, ALAHYARIZADEH G, MINUCHEHR A, AGHAIE M, ARAB B

Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

AKBARSHAHI A, RAJABPOUR A, GHADIRI M, BAROOTI MM

Influence of electric fields on the efficiency of multilayer graphene membrane

JOURNAL OF MOLECULAR MODELING

KARGAR M, VARNAMKHASTI FK, LOHRASEBI A

The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfaces

JOURNAL OF MOLECULAR MODELING

EBRAHIMI S

Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug: a molecular dynamics simulation study

JOURNAL OF MOLECULAR MODELING

HASANZADE Z, RAISSI H

Specific distributions of anions and cations of an ionic liquid through confinement between graphene sheets

JOURNAL OF MOLECULAR MODELING

ALIBALAZADEH M, FOROUTAN M

Studying of the adsorption and diffusion behaviors of methane on graphene oxide by molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

TAHERI Z, POUR AN