国家/地区 China（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2020（2）
机构 ZHEJIANG A F.（3）
作者 CHEN JL（6）

Molecular insights into the dispersion stability of graphene oxide in mixed solvents: Theoretical simulations and experimental verification

JOURNAL OF COLLOID INTERFACE SCIENCE

CHEN JL, DAI FF, ZHANG LL, XU J, LIU W, ZENG SW, XU C, CHEN L, DAI CQ

Fullerene-intercalated graphene nanocontainers for gas storage and sustained release

JOURNAL OF MOLECULAR MODELING

MAO DX, WANG XG, ZHOU GQ, CHEN L, CHEN JL, ZENG SW

Comparison of Adsorption of Proteins at Different Sizes on Pristine Graphene and Graphene Oxide

CHINESE JOURNAL OF CHEMICAL PHYSICS

YU ZS, GAO YY, WANG XG, ZHOU GQ, ZENG SW, CHEN JL

Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

CHEN JL, WANG XG, DAI CQ, CHEN SD, TU YS

Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide

ACTA PHYSICA SINICA

LIN WQ, XU B, CHEN L, ZHOU F, CHEN JL

Comparison of loading and unloading of different small drugs on graphene and its oxide

JOURNAL OF MOLECULAR LIQUIDS

JI Y, ZHU RY, SHEN Y, TAN Q, CHEN JL