AIP Publishing
Browse

Supplementary material pdf file

Download (4.47 MB)
journal contribution
posted on 2024-07-16, 12:05 authored by Nico Di Fonte, Chiara Faccio, Laura Zanetti-Polzi, Isabella Daidone
The supplementary material includes logistic fits for trajectories T1-T5, parameters a, τc, and r obtained by curve-fitting simulated data to the logistic function, characterization of the patches in the 170 K MD simulation, residence time of the molecules in the HDL-like phase for trajectories T1-T3 and T5. Patches characterization and residence time for the 170 K MD simulation of the 710 water molecules box. Figures analogous to Figure 6 for trajectories T1-T3 and T5. Density of the initial structure; logistic fits for trajectories T1B and T2B, parameters a, τc, and r obtained by curve-fitting simulated data to the logistic function, fraction of HDL-like molecules at time 0, average NTC value at time 0, τ1 and τ2 for trajectories T1B and T2B; residence time of the molecules in the HDL-like phase for trajectories T1B and T2B; figures analogous to Figure 6 for trajectories T1B and T2B. Time evolution of the HDL fraction and patches investigation for the trajectory in proximity to the critical point.

History

Usage metrics

    Journal of Chemical Physics

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC