Monte Carlo simulation of single-chain square-well homopolymers
(2017)
Journal Article
Wicks, T. J., Wattis, J. A., & Graham, R. (2018). Monte Carlo simulation of single-chain square-well homopolymers. Manuscript submitted for publication
We present Monte Carlo simulations of the crystallisation transition of single-chain square-well homopolymers. We combine parallel tempering with a non-standard choice of tempering levels, a bespoke biasing strategy and a method to map results betwe... Read More about Monte Carlo simulation of single-chain square-well homopolymers.