Diffusion characteristics of asphalt rejuvenators based on molecular dynamics simulation

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

Investigating the Interactions of the Saturate, Aromatic, Resin, and Asphaltene Four Fractions in Asphalt Binders by Molecular Simulations

(2015) Peng Wang et al.   ENERGY & FUELS

Rheological, microscopic, and chemical characterization of the rejuvenating effect on asphalt binders

(2014) Xiaokong Yu et al.   FUEL

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Molecular Dynamic Simulations for Determining Change in Thermodynamic Properties of Asphaltene and Resin Because of Aging

(2011) Rafiqul A. Tarefder et al.   ENERGY & FUELS

Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations†

(2009) Thomas F. Headen et al.   ENERGY & FUELS

Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation†

(2009) Edo S. Boek et al.   ENERGY & FUELS

Effects of Polymer Modification on Properties and Microstructure of Model Asphalt Systems

(2008) Liqun Zhang et al.   ENERGY & FUELS