In this paper, we employ all-atom molecular dynamics (MD) simulations for studying the temperature response of densely grafted polyelectrolyte brushes. This is Harnoor’s 26th, Bhargav’s 5th, and Turash’s 7th paper from the group.
In this paper, we employ all-atom molecular dynamics (MD) simulations for studying the temperature response of densely grafted polyelectrolyte brushes. This is Harnoor’s 26th, Bhargav’s 5th, and Turash’s 7th paper from the group.