（74）Hydrogen bonding induced protein adsorption on polymer brushes A Monte Carlo study
作者：Jiang W
关键字：Monte Carlo simulation, polymer physics, molecular simulation, self-assembly, block copolymer
论文来源：期刊
具体来源：Polymer
发表时间：2017年
This paper employs Monte Carlo simulation and computational methods to study the self-assembly behavior and phase behavior of block copolymer systems at the molecular level. The effects of molecular architecture, confinement, and external fields on polymer morphology are investigated.