Machine and deep learning models for predicting high pressure density of heterocyclic thiophenic compounds based on critical properties

Razavi, E., Khoshsima, A. & Shahriari, R. Phase behavior modeling of mixtures containing N-, S-, and O-heterocyclic compounds using PC-SAFT equation of state. Ind. Eng. Chem. Res. 58, 11038–11059. https://doi.org/10.1021/acs.iecr.9b01429…