国家/地区 Iran（7） China（3） India（3）
关键词 MOLECULAR DYNAMICS SIMULATION（15）
出版物 MOLECULAR SIMULATION（15）
出版时间 2018（3） 2016（2） 2017（2） 2021（2）
机构 UNIV KURDIST.（2）
作者 EBRAHIMI S（3）

Dehydration of acetic acid using layered graphene oxide (GO) membrane through forward osmosis (FO) process: a molecular dynamics study

MOLECULAR SIMULATION

GOGOI A, REDDY KA, SENTHILMURUGAN S, MONDAL PK

Predicting the efficiency of polyethylene glycol-functionalised graphene in delivery of temozolomide anticancer drug and investigating the effect of pH on the drug release process: DFT and free energy calculations

MOLECULAR SIMULATION

SABERINASAB A, RAISSI H, HASHEMZADEH H

Molecular dynamics simulation of lactate dehydrogenase adsorption onto pristine and carboxylic-functionalized graphene

MOLECULAR SIMULATION

AHMADI S, MARDOUKHI MSY, SALEHI M, SAJJADI S, KEIHAN AH

Molecular dynamics simulations of the aggregation behaviour of overlapped graphene sheets in linear aliphatic hydrocarbons

MOLECULAR SIMULATION

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR

Formation of binocular-like structure using graphene nanosheet and carbon nanotubes

MOLECULAR SIMULATION

ZHANG DH, YANG HB, LIU ZK, LIU AM, JI GF

The effect of high concentrations and orientations of Stone-Wales defects on the thermal conductivity of graphene nanoribbons

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

MOLECULAR SIMULATION

ATABAY M, SARDROODI JJ, EBRAHIMZADEH AR

Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups

MOLECULAR SIMULATION

CHA J, KYOUNG W, SONG K

A molecular dynamics simulation study of the effect of water-graphene interaction on the properties of confined water

MOLECULAR SIMULATION

MOZAFFARI F

Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation

MOLECULAR SIMULATION

EBRAHIMI S