Míreanna comhchosúla

• Machine learning classification of local environments in molecular crystals
  de réir: Kuroshima, Daisuke, et al.
  Foilsithe / Cruthaithe: (2024)
• MXtalTools: A Toolkit for Machine Learning on Molecular Crystals
  de réir: Kilgour, Michael, et al.
  Foilsithe / Cruthaithe: (2025)
• A Cartesian Encoding Graph Neural Network for Crystal Structures Property Prediction: Application to Thermal Ellipsoid Estimation
  de réir: Solé, Àlex, et al.
  Foilsithe / Cruthaithe: (2025)
• Advancing Universal Deep Learning for Electronic-Structure Hamiltonian Prediction of Materials
  de réir: Yin, Shi, et al.
  Foilsithe / Cruthaithe: (2025)
• CrystalREPA: Transferring Physical Priors from Universal MLIPs to Crystal Generative Models
  de réir: Zhang, Chengqian, et al.
  Foilsithe / Cruthaithe: (2026)