Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules.
about
Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh
2016年學術文章
@zh-hant
name
Molecular dynamics simulation ...... viors of small drug molecules.
@en
Molecular dynamics simulation ...... viors of small drug molecules.
@nl
type
label
Molecular dynamics simulation ...... viors of small drug molecules.
@en
Molecular dynamics simulation ...... viors of small drug molecules.
@nl
prefLabel
Molecular dynamics simulation ...... viors of small drug molecules.
@en
Molecular dynamics simulation ...... viors of small drug molecules.
@nl
P2093
P2860
P356
P1476
Molecular dynamics simulation ...... viors of small drug molecules.
@en
P2093
Chunyang Yu
Shanlong Li
Yannan Liu
Yongfeng Zhou
P2860
P304
22446-22457
P356
10.1039/C6CP03726G
P407
P577
2016-07-28T00:00:00Z