国家/地区 Iran（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2020（2）
机构 UNIV BIRJAND（2）
作者 HASHEMZADEH H（2）

Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation

AMINO ACIDS

KAMEL M, RAISSI H, HASHEMZADEH H, MOHAMMADIFARD K

Understanding co-loading of doxorubicin and camptothecin on graphene and folic acid-conjugated graphene for targeting drug delivery: classical MD simulation and DFT calculation

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

ALINEJAD A, RAISSI H, HASHEMZADEH H