Brownian molecular dynamics simulation on self-assembly behavior of diblock copolymers: influence of chain conformation.

Lin, Shaoliang

Brownian molecular dynamics simulation on self-assembly behavior of diblock copolymers: influence of chain conformation. [electronic resource] - The journal of physical chemistry. B Oct 2009 - 13926-34 p. digital

Publication Type: Journal Article

1520-5207

10.1021/jp904707a doi