Open AccessCoarse-grained molecular dynamic simulations of interactions of poly(amidoamine) with sodium octadecyl sulfate at the water/octane interface
Author(s) -
Xian Liang,
Yingying Zhao,
Haifeng Gu,
Shuaiyu Huang,
Wenzhuo Li
Publication year - 2020
Publication title -
materials research express
Language(s) - English
Resource type - Journals
ISSN - 2053-1591
DOI - 10.1088/2053-1591/ab66a5
Subject(s) - poly(amidoamine) , amidoamine , octane , interface (matter) , molecular dynamics , chemistry , chemical engineering , materials science , polymer chemistry , computational chemistry , dendrimer , organic chemistry , adsorption , engineering , gibbs isotherm