Prediction of CO2 solubility in deep eutectic solvents using random forest model based on COSMO-RS-derived descriptors

Journal article, Peer reviewed

Published version

Åpne

1-s2.0-S2666952821000534-main.pdf (1.837Mb)

Permanent lenke

https://hdl.handle.net/11250/3053538

Utgivelsesdato

2021

Metadata

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Samlinger

• Institutt for kjemisk prosessteknologi [1792]
• Publikasjoner fra CRIStin - NTNU [38690]

Originalversjon

Green Chemical Engineering (GreenChE). 2021, 2 (4), 431-440.   10.1016/j.gce.2021.08.002

Tidsskrift

Green Chemical Engineering (GreenChE)