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Physical Chemistry Chemical Physics : PCCP|August 5, 2025
New chemical average model for molecular simulations of the asphalt systemZhengwu Long, Lingyun YouJournal of Chemical Information and Modeling|February 9, 2026
Reactive Neural Network Potential Developed for Asphalt Aging Systems Through Active Learning and Enhanced SamplingZhengwu Long, Lingyun YouMaterials (Basel, Switzerland)|December 23, 2022
aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics SimulationQunchao Lin, Lei Deng, Ge Dong, et al.Journal of Colloid and Interface Science|August 13, 2022
Nanomechanical-atomistic insights on interface interactions in asphalt mixtures with various chloride ion erosion statusesZhengwu Long, Lingyun You, Fu Xu, et al.Journal of Molecular Modeling|February 12, 2021
Revealing compatibility mechanism of nanosilica in asphalt through molecular dynamics simulationZhengwu Long, Sijia Zhou, Shaoting Jiang, et al.Pageof 1