Evaluating the adhesion properties of crude oil fractions on mineral aggregates at different temperatures through reactive molecular dynamics

Asphaltene aggregation due to waterflooding (A molecular dynamics study)

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Influence of asphalt chemical composition on moisture susceptibility of asphalt mixtures

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Determination of voids in the mineral aggregate and aggregate skeleton characteristics of asphalt mixtures using a linear-mixture packing model

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Investigation of the asphalt–aggregate interaction using molecular dynamics

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Diffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation

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Analysis of Adhesive Characteristics of Asphalt Based on Atomic Force Microscopy and Molecular Dynamics Simulation

(2016) Meng Xu et al.   ACS Applied Materials & Interfaces

Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation

(2016) Guangji Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders

(2016) Daquan Sun et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular modeling of interactions between heavy crude oil and the soil organic matter coated quartz surface

(2015) Guozhong Wu et al.   CHEMOSPHERE

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Nanoscale modelling of mechanical properties of asphalt–aggregate interface under tensile loading

(2010) Yang Lu et al.   International Journal of Pavement Engineering