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aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation

Understanding the noncovalent (weak) interactions between asphaltene molecules is crucial to further comprehending the viscosity and aggregation behavior of asphaltenes. In the past, intermolecular interactions were characterized indirectly by calculating the radial distribution function and the num...

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Detalles Bibliográficos
Autores principales:	Lin, Qunchao, Deng, Lei, Dong, Ge, Tang, Xianqiong, Li, Wei, Long, Zhengwu, Xu, Fu
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9785348/ https://www.ncbi.nlm.nih.gov/pubmed/36556573 http://dx.doi.org/10.3390/ma15248771

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