July 28, 2025PolymersOpen Access

Performance of Asphalt Materials Based on Molecular Dynamics Simulation: A Review

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Molecular dynamics simulation provides insights into asphalt's microscopic mechanisms and behavior.
Key performance aspects including high-temperature stability and self-healing behavior are revealed through MD.
The review covers various molecular model construction approaches relevant to asphalt research.
Challenges like high computational demands and idealized modeling in MD simulation limit its applications.

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Review highlights how molecular dynamics simulates asphalt performance aspects, suggesting new research pathways.

Xing et al. (2025) studied this question.

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