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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...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| 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 |