Energetics and diffusion of liquid water and hydrated ions through nanopores in graphene: ab initio molecular dynamics simulation.
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Energetics and diffusion of liquid water and hydrated ions through nanopores in graphene: ab initio molecular dynamics simulation.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
@zh-hant
name
Energetics and diffusion of li ...... molecular dynamics simulation.
@en
Energetics and diffusion of li ...... molecular dynamics simulation.
@nl
type
label
Energetics and diffusion of li ...... molecular dynamics simulation.
@en
Energetics and diffusion of li ...... molecular dynamics simulation.
@nl
prefLabel
Energetics and diffusion of li ...... molecular dynamics simulation.
@en
Energetics and diffusion of li ...... molecular dynamics simulation.
@nl
P2860
P356
P1476
Energetics and diffusion of li ...... molecular dynamics simulation.
@en
P2093
Raúl Guerrero-Avilés
P2860
P304
20551-20558
P356
10.1039/C7CP03449K
P407
P50
P577
2017-07-21T00:00:00Z