国家/地区 Usa（2）
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间
机构
作者 RAHMANI F（2）

Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities

JOURNAL OF NANOPARTICLE RESEARCH

RAHMANI F, NOURANIAN S, MAHDAVI M, ALOSTAZ A

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

MOLECULAR SIMULATION

XU PF, RAHMANI F, CHIEW YC