Prediction of Phase Equilibrium and Hydration Free Energy of Carboxylic Acids by Monte Carlo Simulations
Author:
Affiliation:
1. IFP Energies Nouvelles, 1 et 4 avenue de Bois-Préau, 92852 Rueil-Malmaison, France
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp401251w
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