Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.
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Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.
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
Molecular dynamics simulations ...... icles in physiological saline.
@en
Molecular dynamics simulations ...... icles in physiological saline.
@nl
type
label
Molecular dynamics simulations ...... icles in physiological saline.
@en
Molecular dynamics simulations ...... icles in physiological saline.
@nl
prefLabel
Molecular dynamics simulations ...... icles in physiological saline.
@en
Molecular dynamics simulations ...... icles in physiological saline.
@nl
P2860
P1476
Molecular dynamics simulations ...... ticles in physiological saline
@en
P2093
Oscar D Villareal
P2860
P356
10.1016/J.COLSURFA.2016.05.038
P577
2016-08-01T00:00:00Z