Research on the self-healing behavior of asphalt mixed with healing agents based on molecular dynamics method

An improved chemical system for molecular simulations of asphalt

(2019) Meng Xu et al.   ENERGY & FUELS

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

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

Using thermodynamic parameters to study self-healing and interface properties of crumb rubber modified asphalt based on molecular dynamics simulation

(2019) Dongliang Hu et al.   Frontiers of Structural and Civil Engineering

Optimization of synthesis technology to improve the design of asphalt self-healing microcapsules

(2018) Daquan Sun et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular dynamics study of rejuvenator effect on RAP binder: Diffusion behavior and molecular structure

(2018) Guangji Xu et al.   CONSTRUCTION AND BUILDING MATERIALS

Study on the effect of aging on physical properties of asphalt binder from a microscale perspective

(2018) Xin Qu et al.   CONSTRUCTION AND BUILDING MATERIALS

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

Study of the mechanical properties and self-healing ability of asphalt mixture containing calcium-alginate capsules

(2016) R. Micaelo et al.   CONSTRUCTION AND BUILDING MATERIALS

Use of molecular dynamics to investigate diffusion between virgin and aged asphalt binders

(2016) Yongjie Ding et al.   FUEL

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

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

Size optimization and self-healing evaluation of microcapsules in asphalt binder

(2015) Daquan Sun et al.   COLLOID AND POLYMER 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

Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt

(2015) Yongjie Ding et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Design and construction of microcapsules containing rejuvenator for asphalt

(2012) Jun-Feng Su et al.   POWDER TECHNOLOGY

Preparation of capsules containing rejuvenators for their use in asphalt concrete

(2010) Álvaro García et al.   JOURNAL OF HAZARDOUS MATERIALS

Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders

(2010) Amit Bhasin et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING