A molecular simulation approach to the computation of...

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A molecular simulation approach to the computation of mutual solubility of water and organic liquids: Application to fatty acids

Chandran, Prashanth, Shah, Jindal K.
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Language:
english
Journal:
Fluid Phase Equilibria
DOI:
10.1016/j.fluid.2018.05.002
Date:
May, 2018
File:
PDF, 2.25 MB
english, 2018
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