Development of quantitative structure-property relationship to predict the viscosity of deep eutectic solvent for CO2 capture using molecular descriptor-Reference-Cited by-同舟云学术

Development of quantitative structure-property relationship to predict the viscosity of deep eutectic solvent for CO2 capture using molecular descriptor

Published:2022-02 Issue: Volume:347 Page:118239
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Adi Kurnia Kiki,Zunita Megawati,A. P. Coutinho João,Gede Wenten I,Santoso Djoko

Funder

Institut Teknologi Bandung

Universidade de Aveiro CICECO

Fundação para a Ciência e a Tecnologia

Ministério da Ciência, Tecnologia e Ensino Superior

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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4. Monoethanolamine based DESs for CO2 absorption: insights from molecular dynamics simulations;Kussainova;Sep. Purif. Technol.,2020

5. Solubility of CO2 and CH4 in sterically hindered amine-based deep eutectic solvents;Haider;Sep. Purif. Technol.,2020

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