Exploring the structure-solubility relationship of asphaltene models in toluene, heptane, and amphiphiles using a molecular dynamic atomistic methodology

Article

Abstract: The solubility parameters, δ, of several asphaltene models were calculated by mean of an atomistic N

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Autores:

David Santiago Coll, Hernández-Bravo R., Parra J.G., Rodríguez J.A., Yosslen R. Aray

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scopus