Molecular simulation studies of nanoscale friction between phosphorylcholine self-assembled monolayer surfaces: correlation between surface hydration and friction.
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Molecular simulation studies of nanoscale friction between phosphorylcholine self-assembled monolayer surfaces: correlation between surface hydration and friction.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Molecular simulation studies o ...... urface hydration and friction.
@en
Molecular simulation studies o ...... urface hydration and friction.
@nl
type
label
Molecular simulation studies o ...... urface hydration and friction.
@en
Molecular simulation studies o ...... urface hydration and friction.
@nl
prefLabel
Molecular simulation studies o ...... urface hydration and friction.
@en
Molecular simulation studies o ...... urface hydration and friction.
@nl
P2093
P2860
P356
P1476
Molecular simulation studies o ...... urface hydration and friction.
@en
P2093
Jason C Hower
Shaoyi Jiang
Shengfu Chen
P2860
P304
P356
10.1063/1.2759910
P407
P577
2007-08-01T00:00:00Z