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Molecular dynamics simulations of LiCl ion pairs in high temperature aqueous solutions by deep learning potential

Wei Zhang, Li Zhou, Bin Yang, Tinggui Yan

2022Journal of Molecular Liquids20 citationsDOI

Topics & Concepts

Molecular dynamicsAqueous solutionIonChemical physicsDynamics (music)ChemistryMaterials scienceComputational chemistryStatistical physicsPhysicsPhysical chemistryOrganic chemistryAcousticsSpectroscopy and Quantum Chemical StudiesMachine Learning in Materials SciencePhase Equilibria and Thermodynamics
Molecular dynamics simulations of LiCl ion pairs in high temperature aqueous solutions by deep learning potential | Litcius