Simulation of Interactions in Asphaltene Aggregates
作者： Estrella Rogel
DOI: 10.1021/EF990166P
关键词: Hydrogen 、 Hydrogen bond 、 Molecule 、 Chemistry 、 Organic chemistry 、 Condensation 、 van der Waals force 、 Aromaticity 、 Thermodynamics 、 Asphaltene 、 Molecular dynamics
摘要: … In the present paper, molecular dynamics calculations of resins, asphaltenes, and … result can be linked to the fact that asphaltene deposits extracted from tubing are usually enriched with …
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