Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions.
about
P2860
Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Simulations of molecular self- ...... and interfacial interactions.
@en
type
label
Simulations of molecular self- ...... and interfacial interactions.
@en
prefLabel
Simulations of molecular self- ...... and interfacial interactions.
@en
P2860
P356
P1476
Simulations of molecular self- ...... and interfacial interactions.
@en
P2093
P2860
P304
22757-22771
P356
10.1039/C6CP01049K
P407
P577
2016-05-03T00:00:00Z