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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.