Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups.
about
Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups.
description
2018 nî lūn-bûn
@nan
2018年の論文
@ja
2018年学术文章
@wuu
2018年学术文章
@zh-cn
2018年学术文章
@zh-hans
2018年学术文章
@zh-my
2018年学术文章
@zh-sg
2018年學術文章
@yue
2018年學術文章
@zh
2018年學術文章
@zh-hant
name
Molecular dynamics simulations ...... r mobility of terminal groups.
@en
Molecular dynamics simulations ...... r mobility of terminal groups.
@nl
type
label
Molecular dynamics simulations ...... r mobility of terminal groups.
@en
Molecular dynamics simulations ...... r mobility of terminal groups.
@nl
prefLabel
Molecular dynamics simulations ...... r mobility of terminal groups.
@en
Molecular dynamics simulations ...... r mobility of terminal groups.
@nl
P2093
P2860
P50
P356
P1476
Molecular dynamics simulations ...... ar mobility of terminal groups
@en
P2093
A O Kurbatov
E Yu Kramarenko
N K Balabaev
P2860
P304
P356
10.1063/1.5009988
P407
P577
2018-01-01T00:00:00Z