Lv3
388 积分 2026-01-16 加入
Four-component united-atom model of bitumen
15小时前
已完结
Molecular dynamics study of oxidative aging effect on asphalt binder properties
15小时前
已完结
Chemo-physical characterization and molecular dynamics simulation of long-term aging behaviors of bitumen
15小时前
已完结
Molecular dynamics modeling and simulation of bituminous binder chemical aging due to variation of oxidation level and saturate-aromatic-resin-asphaltene fraction
16小时前
已完结
Oxidative aging mechanism of asphalt binder using experiment-derived average molecular model and ReaxFF molecular dynamics simulation
16小时前
已完结
Predicting the dynamic moduli and viscosities of bitumens via oscillatory strain-controlled molecular simulations
16小时前
待确认
Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
16小时前
已完结
Asphalt property prediction through high‐throughput molecular dynamics simulation
16小时前
已完结
Force field benchmark of asphalt materials: Density, viscosity, glass transition temperature, diffusion coefficient, cohesive energy density and molecular structures
16小时前
已完结
Effect of SARA fractions on the physical, structural and dynamic properties of bitumen using molecular dynamics simulation
16小时前
已完结
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