Exploring the recovery capacity of recycling agents on atomic-scale energy properties of aged bitumen and their potential correlations with high-temperature rheological performance

Effect of epoxy resin addition on properties and corrosion behavior of sintered joints in power modules serviced offshore

Molecular dynamics simulation and experimental validation on the interfacial diffusion behaviors of rejuvenators in aged bitumen

Towards critical low-temperature relaxation indicators for effective rejuvenation efficiency evaluation of rejuvenator-aged bitumen blends

Molecular dynamics simulation on bulk bitumen systems and its potential connections to macroscale performance: Review and discussion

Review on the diffusive and interfacial performance of bituminous materials: From a perspective of molecular dynamics simulation

Multi-component analysis, molecular model construction, and thermodynamics performance prediction on various rejuvenators of aged bitumen

Chemical characterizations and molecular dynamics simulations on different rejuvenators for aged bitumen recycling

Diffusivity of α-, β-, γ-cyclodextrin and the inclusion complex of β-cyclodextrin: Ibuprofen in aqueous solutions; A molecular dynamics simulation study

Towards an understanding of diffusion mechanism of bio-rejuvenators in aged asphalt binder through molecular dynamics simulation

Multi-scale characterization of lignin modified bitumen using experimental and molecular dynamics simulation methods

How do ions contribute to brine-hydrophobic hydrocarbon Interfaces? An in silico study

Thermal kinetic and mechanical behaviors of pressure-assisted Cu nanoparticles sintering: A molecular dynamics study

Computing solubility parameters of deep eutectic solvents from Molecular Dynamics simulations

Molecular dynamics simulations of fcc-to-bcc transformation in pure iron: a review