A brief analysis of the possibilities of using the method of artificial neural networks (ANNs) for assessing and correlating data on vapor-liquid equilibrium is presented. The advantages of the Focke method are considered in the case of a limited amount of data, in this case, the parameters of vapor-liquid equilibrium. Six binary and four ternary systems are considered using a modified Argatov-Kocherbitov technique. The estimation of the correctness of the ANN method is presented for the values of excess Gibbs energy calculated from the data on the vapor-liquid equilibrium.

Original languageEnglish
Pages (from-to)403-409
Number of pages7
JournalTheoretical Foundations of Chemical Engineering
Volume55
Issue number3
DOIs
StatePublished - 1 May 2021

    Scopus subject areas

  • Chemical Engineering(all)
  • Chemistry(all)

    Research areas

  • artificial neural networks, binary systems, Gibbs energy, modeling, ternary systems, vapor–liquid equilibrium, MIXTURES, ENERGY, vapor-liquid equilibrium, EXPRESSION

ID: 87678401