国家/地区 China（9）
关键词 ADSORPTION（3） GRAPHENE（3） GRAPHENE OXIDE（3）
MOLECULAR DYNAMICS .（3）
出版物
出版时间 2020（4） 2016（3）
机构 ZHEJIANG A F UNIV（9）
作者 CHEN JL（9）

Ultrahigh water permeance of a reduced graphene oxide nanofiltration membrane for multivalent metal ion rejection

CHEMICAL COMMUNICATIONS

DAI FF, YU RS, YI RB, LAN J, YANG RJ, WANG ZK, CHEN JL, CHEN L

Effect of physical and chemical structures of graphene oxide on water permeation in graphene oxide membranes

APPLIED SURFACE SCIENCE

ZHANG LL, DAI FF, YI RB, HE ZL, WANG ZK, CHEN JL, LIU W, XU J, CHEN L

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

Molecular dynamics simulations of loading and unloading of drug molecule bortezomib on graphene nanosheets

RSC ADVANCES

ZENG SW, JI Y, SHEN Y, ZHU RY, WANG XG, CHEN L, CHEN JL

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

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

Molecular simulations of conformation change and aggregation of HIV-1 Vpr13-33 on graphene

SCIENTIFIC REPORTS

ZENG SW, ZHOU GQ, GUO JZ, ZHOU F, CHEN JL

Interaction of Graphene and its Oxide with Lipid Membrane: A Molecular Dynamics Simulation Study

JOURNAL OF PHYSICAL CHEMISTRY C

CHEN JL, ZHOU GQ, CHEN L, WANG Y, WANG XG, ZENG SW

Exploration on the mechanism of DNA adsorption on graphene and graphene oxide via molecular simulations

JOURNAL OF PHYSICS DAPPLIED PHYSICS

ZENG SW, CHEN L, WANG Y, CHEN JL