Molecular Dynamic Simulations for the Extraction of Quinoline from Heptane in the Presence of a Low-Cost Phosphonium-Based Deep Eutectic Solvent

Title
Molecular Dynamic Simulations for the Extraction of Quinoline from Heptane in the Presence of a Low-Cost Phosphonium-Based Deep Eutectic Solvent
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 122, Issue 14, Pages 4006-4015
Publisher
American Chemical Society (ACS)
Online
2018-03-16
DOI
10.1021/acs.jpcb.7b10914

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