Molecular dynamics simulations of phosphonic acid-aluminum oxide self-organization and their evolution into ordered monolayers.
about
Molecular dynamics simulations of phosphonic acid-aluminum oxide self-organization and their evolution into ordered monolayers.
description
2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年學術文章
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2017年學術文章
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name
Molecular dynamics simulations ...... ution into ordered monolayers.
@en
Molecular dynamics simulations ...... ution into ordered monolayers.
@nl
type
label
Molecular dynamics simulations ...... ution into ordered monolayers.
@en
Molecular dynamics simulations ...... ution into ordered monolayers.
@nl
prefLabel
Molecular dynamics simulations ...... ution into ordered monolayers.
@en
Molecular dynamics simulations ...... ution into ordered monolayers.
@nl
P2860
P356
P1476
Molecular dynamics simulations ...... ution into ordered monolayers.
@en
P2093
H Dietrich
T Schmaltz
P2860
P304
P356
10.1039/C6CP08681K
P407
P577
2017-01-31T00:00:00Z