国家/地区 Iran（4） China（3）
关键词 MD SIMULATION（7）
出版物 JOURNAL OF MOLECULA.（2）
出版时间 2018（7）
机构 UNIV TEHRAN（2）
作者

How does graphene nanosheet affect the pharmaceutical adsorption? A comprehensive insight from molecular dynamics simulation, quantum mechanics and experimental study

JOURNAL OF MOLECULAR LIQUIDS

ROSTAMIAN R, AMIRI N, BEHNEJAD H

Simulations on methane uptake in tunable pillared porous graphene hybrid architectures

JOURNAL OF MOLECULAR GRAPHICS MODELLING

JIANG H, CHENG XL

Graphene oxide nanosheets synthesized by ultrasound: Experiment versus MD simulation

APPLIED SURFACE SCIENCE

ESMAEILI A, ENTEZARI MH, GOHARSHADI EK

Conductivity Maximum in 3D Graphene Foams

SMALL

LIU F, WANG C, TANG QH

A quantitative correlation between polyethylene/graphene interfacial viscoelastic dissipation and deformation parameters: A molecular simulation study

INTERNATIONAL JOURNAL OF ADHESION ADHESIVES

NIKKHAH SJ, MOGHBELI MR, HASHEMIANZADEH SM

Molecular dynamics simulation of the spreading of the nanosized droplet on a graphene-coated substrate: the effect of the contact line forces

MOLECULAR SIMULATION

SHEN RQ, BAI QS, HE X, ZHANG AM, ZHANG FH

Molecular dynamics simulation of vibrational behavior of annular graphene sheet: Identification of nonlocal parameter

JOURNAL OF MOLECULAR GRAPHICS MODELLING

MADANI SH, SABOUR MH, FADAEE M