Investigation of friction behavior between tire and pavement by molecular dynamics simulations

Tire–Road Contact Area on Asphalt Concrete Pavement and Its Relationship with the Skid Resistance

(2020) Di Yun et al.   Materials

Ensemble learning of coarse-grained molecular dynamics force fields with a kernel approach

(2020) Jiang Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Evaluation of the compatibility between rubber and asphalt based on molecular dynamics simulation

(2020) Fucheng Guo et al.   Frontiers of Structural and Civil Engineering

Investigating the interaction behavior between asphalt binder and rubber in rubber asphalt by molecular dynamics simulation

(2020) Fucheng Guo et al.   CONSTRUCTION AND BUILDING MATERIALS

Study on the adhesion property between asphalt binder and aggregate: A state-of-the-art review

(2020) Fucheng Guo et al.   CONSTRUCTION AND BUILDING MATERIALS

Are all-atom any better than united-atom force fields for the description of liquid properties of alkanes?

(2020) Guilherme C. Q. da Silva et al.   JOURNAL OF MOLECULAR MODELING

Machine Learning of Coarse-Grained Molecular Dynamics Force Fields

(2019) Jiang Wang et al.   ACS Central Science

Study on the Mechanical Properties of Rubber Asphalt by Molecular Dynamics Simulation

(2019) Fucheng Guo et al.   JOURNAL OF MOLECULAR MODELING

Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations

(2018) Yangming Gao et al.   CONSTRUCTION AND BUILDING MATERIALS

Evaluation of the polishing resistance characteristics of fine and coarse aggregate for asphalt pavement using Wehner/Schulze test

(2018) Dawei Wang et al.   CONSTRUCTION AND BUILDING MATERIALS

Performance characteristics of asphalt materials based on molecular dynamics simulation – A review

(2018) Zixuan Chen et al.   CONSTRUCTION AND BUILDING MATERIALS

A study on tribology of nitrile-butadiene rubber composites by incorporation of carbon nanotubes: Molecular dynamics simulations

(2016) Yunlong Li et al.   CARBON

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

(2016) Guangji Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

A state-of-the-art review of parameters influencing measurement and modeling of skid resistance of asphalt pavements

(2016) Reginald B. Kogbara et al.   CONSTRUCTION AND BUILDING MATERIALS

COMPASS II: extended coverage for polymer and drug-like molecule databases

(2016) Huai Sun et al.   JOURNAL OF MOLECULAR MODELING

Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect

(2015) Hao Wang et al.   International Journal of Pavement Engineering

Development, applications and challenges of ReaxFF reactive force field in molecular simulations

(2015) You Han et al.   Frontiers of Chemical Science and Engineering

QuanPol: A full spectrum and seamless QM/MM program

(2013) Nandun M. Thellamurege et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY