Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields.
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Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh
2011年學術文章
@zh-hant
name
Molecular dynamics simulations ...... , and applied electric fields.
@en
Molecular dynamics simulations ...... , and applied electric fields.
@nl
type
label
Molecular dynamics simulations ...... , and applied electric fields.
@en
Molecular dynamics simulations ...... , and applied electric fields.
@nl
prefLabel
Molecular dynamics simulations ...... , and applied electric fields.
@en
Molecular dynamics simulations ...... , and applied electric fields.
@nl
P2860
P356
P1476
Molecular dynamics simulations ...... n, and applied electric fields
@en
P2093
Titus A Beu
P2860
P304
P356
10.1063/1.3615727
P407
P50
P577
2011-07-01T00:00:00Z