2024, №3

сс. 4-12

Сapabilities of machine learning methods in prediction of solubility of substances in supercritical carbon dioxide

2024, №3

сс. 4-12

Цитировать

D.A. Lavrukhina, A.D. Pavlov, M.P. Shleimovich, T.R. Bilalov

Key words: supercritical fluid, solubility, prediction, machine learning

A review of researches devoted to the application of machine learning methods and neural network technologies in the prediction of solubility of various substances in supercritical (SC) fluids. Using a simple neural network of three layers a prototype of a solubility prediction system was developed based on the example of an existing data set on the solubility of aromatic hydrocarbons in SC carbon dioxide. Its efficiency has been shown and further directions of research in this field have been identified.

doi:10.1134/S1990793124701690