Prediction of the Phase Composition Profile of Three-Compound Mixtures in Liquid-Liquid Equilibrium: A Chemoinformatics Approach

被引:0
作者
Carrera, Goncalo V. S. M. [1 ]
Cruz, Mariana L. [1 ]
Klimenko, Kyrylo [1 ]
Esperanca, Jose M. S. S. [1 ]
Aires-de-Sousa, Joao [1 ]
机构
[1] NOVA Sch Sci & Technol, Chem Dept LAQV REQUIMTE, P-2829516 Caparica, Portugal
关键词
ionic liquid; phase behaviour; chemoinformatics; codification; big data; GENOME-SCALE CLASSIFICATION; IONIC LIQUIDS; METABOLIC REACTIONS; SEPARATION; ASSIGNMENT; CARBONATE; THIOPHENE; SOLVENTS; BEHAVIOR; ETHANOL;
D O I
10.1002/cphc.202200300
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Machine-learning models were developed to predict the composition profile of a three-compound mixture in liquid-liquid equilibrium (LLE), given the global composition at certain temperature and pressure. A chemoinformatics approach was explored, based on the MOLMAP technology to encode molecules and mixtures. The chemical systems involved an ionic liquid (IL) and two organic molecules. Two complementary models have been optimized for the IL-rich and IL-poor phases. The two global optimized models are highly accurate, and were validated with independent test sets, where combinations of molecule1+molecule2+IL are different from those in the training set. These results highlight the MOLMAP encoding scheme, based on atomic properties to train models that learn relationships between features of complex multi-component chemical systems and their profile of phase compositions.
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页数:10
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