国家/地区 Iran（3） Usa（2）
关键词
出版物 MOLECULAR SIMULATION（7）
出版时间 2022（7）
机构
作者

High directional water transport graphene oxide biphilic stack

MOLECULAR SIMULATION

MOULOD M, MOGHADDAM S

Adsorption and diffusion of methane and light gases in 3D nano-porous graphene sponge

MOLECULAR SIMULATION

XU PF, RAHMANI F, CHIEW YC

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

Investigations of thermal and mechanical properties of graphene-silver nanocomposites: a molecular dynamics study

MOLECULAR SIMULATION

ANJAM Q, HUSSAIN F, IMRAN M, AMIN N

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

MOLECULAR SIMULATION

RAKHSHBAHAR H, MOHAMMADIMANESH E

Effect of oxygen-containing functional groups of layered graphene oxide membrane on the removal of amoxicillin: a molecular dynamics study

MOLECULAR SIMULATION

REDDY PR, GOGOI A, REDDY KA

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