Supplementary material to "Machine learning interatomic potentials with accurate long-range interactions for molecular dynamics collision simulations of atmospherically-relevant molecules"

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Authors: Ivo Neefjes, Jakub Kubečka, Jonas Elm
Cited by: 0

Fields of Study & Subjects

Machine Learning in Materials Science Advanced Chemical Physics Studies Advanced Physical and Chemical Molecular Interactions

Publication details

Publication date
16 February 2026
Language
EN