国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间
机构
作者

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 simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

JOURNAL OF MOLECULAR MODELING

LIU YF, YANG H, ZHANG H

Ordered and layered structure of liquid nitromethane within a graphene bilayer: toward stabilization of energetic materials through nanoscale confinement

JOURNAL OF MOLECULAR MODELING

LIU YZ, YU T, LAI WP, KANG Y, GE ZX

Aggregation behavior of partially contacted graphene sheets in six-carbon alkanes: all-atom molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

CHEN SH, LI QJ, HE D, LIU YL, WANG L, WANG MS