国家/地区 Iran（3）
关键词
出版物 MOLECULAR SIMULATION（3）
出版时间 2022（3）
机构
作者

Molecular simulation of the paracetamol drug interaction with Pt-decorated BC3 graphene-like nanosheet

MOLECULAR SIMULATION

HERAVI MRP, AZIZI B, MAHMOOD EA, EBADI AG, ANSARI MJ, SOLEIMANIAMIRI S

Investigation of structural properties of Mg-doped twisted bilayer graphene for phosphine gas detection

MOLECULAR SIMULATION

RAKHSHBAHAR H, MOHAMMADIMANESH E

Rheological study of the effects of size/shape of graphene oxide and SiO2 nanoparticles on shear thickening behaviour of polyethylene glycol 400-based fluid: molecular dynamics simulation

MOLECULAR SIMULATION

ZOJAJI M, HYDARINASAB A, HASHEMABADI SH, MEHRANPOUR M