Asphaltene Aggregation in Aqueous Solution Using Different Water Models: A Classical Molecular Dynamics Study

[Image: see text] The aggregation behavior of asphaltene in aqueous solution is systematically investigated based on a classical molecular dynamics study. In this work, a novel approach is adopted in order to investigate the structural and dynamical properties of the asphaltene nanoaggregates using...

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Detalles Bibliográficos
Autores principales: Vatti, Anoop Kishore, Caratsch, Andrina, Sarkar, Shuvadeep, Kundarapu, Laxman Kumar, Gadag, Shivaprasad, Nayak, Usha Yogendra, Dey, Poulumi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7364592/
https://www.ncbi.nlm.nih.gov/pubmed/32685817
http://dx.doi.org/10.1021/acsomega.0c01154

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7364592/
https://www.ncbi.nlm.nih.gov/pubmed/32685817
http://dx.doi.org/10.1021/acsomega.0c01154

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