Molecular Dynamics Simulations of Ideal Living Polymerization: Terminal Model and Kinetic Aspects

Li, Wei

doi:10.1021/acs.jpcb.3c03126

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The Journal Of Physical Chemistry B: Biophysics Biomaterials...1

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2023

2024

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Article4

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Cited by 4 publications

(1 citation statement)

References 61 publications

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“…Holehouse and co-workers use a combination of atomistic simulations and polymer scaling theory to parametrize a novel analytical, sequence-specific model of unfolded proteins behaving as ideal chains. Li uses coarse-grained molecular dynamics simulations to study the dispersity of chains obtained by living polymerization in the bulk and with initiators attached to a surface.…”

Section: The Journal Of Physical Chemistry B: Biophysics Biomaterials...mentioning

confidence: 99%