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The role of deep learning in reducing computational cost when simulating chloride ion attack on hydrated calcium silicate with molecular dynamics

Tongfang Wang, Jie Cao, Tong Guo, Yongming Tu, Chao Wang, Gabriel Sas, Lennart Elfgren

2024Construction and Building Materials14 citationsDOI

Topics & Concepts

Relaxation (psychology)Molecular dynamicsChlorideIonAqueous solutionSilicateCalcium silicate hydrateMaterials scienceCalciumArtificial neural networkComputer scienceBiological systemChemical physicsChemical engineeringChemistryCementArtificial intelligenceComputational chemistryComposite materialPhysical chemistryEngineeringMetallurgyBiologySocial psychologyOrganic chemistryPsychologyConcrete and Cement Materials ResearchConcrete Properties and BehaviorBuilding materials and conservation
The role of deep learning in reducing computational cost when simulating chloride ion attack on hydrated calcium silicate with molecular dynamics | Litcius