Using molecular dynamics simulations to predict the effect...

Fluid Phase Equilibria 2018 / 09 Vol. 472

Using molecular dynamics simulations to predict the effect of temperature on aqueous solubility for aromatic compounds

Gillet, Raimundo, Fierro, Angélica, Valenzuela, Loreto M., Pérez-Correa, José R.
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Volume:
472
Language:
english
Journal:
Fluid Phase Equilibria
DOI:
10.1016/j.fluid.2018.05.013
Date:
September, 2018
File:
PDF, 872 KB
english, 2018
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