国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间
机构
作者 NOURANIAN S（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

Ion rejection performances of functionalized porous graphene nanomembranes for wastewater purification: A molecular dynamics simulation study

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

TABASI E, VAFA N, FIROOZABADI B, SALMANKHANI A, NOURANIAN S, HABIBZADEH S, MASHHADZADEH AH, SPITAS C, SAEB MR