Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

Published in J. Chem. Phys., 2022

Recommended citation: Walker, P.J., Zhao, T., Haslam, A.J., Jackson, G.. ‘Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state’, J. Chem. Phys., 156, 154106 https://aip.scitation.org/doi/full/10.1063/5.0087125