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posted on 2025-01-10, 13:06 authored by Justinas Slepavicius, Alessandro Patti, Carlos Avendano
In the SI, we report the list of molecular parameters for the Mie and Lennard-Jones potentials using the SAFT-VR EoS and the two optimization strategies discussed in Methods, the results for the prediction of the self-diffusion coefficient using the molecular parameters from the thermodynamic fitting, and the list of molecular parameters obtained from fitting available data for the self-diffusion coefficient.

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