![](/img/cover-not-exists.png)
Molecular Dynamic Simulations for the Extraction of Quinoline from Heptane in the Presence of Low Cost Phosphonium Based Deep Eutectic Solvent
Naik, Papu Kumar, Mohan, Mood, Banerjee, Tamal, Paul, Sandip, Goud, Vaibhav V.Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.7b10914
Date:
March, 2018
File:
PDF, 6.44 MB
english, 2018