Self-assembly and solubility properties of polyaromatic compounds studied by molecular dynamics simulation

Published 2020 View Full Article

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Title
Self-assembly and solubility properties of polyaromatic compounds studied by molecular dynamics simulation
Authors
Keywords
Molecular dynamics simulation, Asphaltenes, Solubility parameters, Self-assembly of polyaromatic molecules, Solvation free energy
Journal
FUEL
Volume 277, Issue -, Pages 118060
Publisher
Elsevier BV
Online
2020-05-31
DOI
10.1016/j.fuel.2020.118060

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