Ngā tūemi rite

• Self-consistency error correction for accurate machine learning potentials from variational Monte Carlo
  mā: Tenti, Giacomo, me ētahi atu.
  I whakaputaina: (2025)
• Structural properties of amorphous Na$_3$OCl electrolyte by first-principles and machine learning molecular dynamics
  mā: Pham, T. -L., me ētahi atu.
  I whakaputaina: (2024)
• Effects of colored disorder on the heat conductivity of SiGe alloys from first principles
  mā: Fiorentino, Alfredo, me ētahi atu.
  I whakaputaina: (2024)
• Unsupervised machine learning for supercooled liquids
  mā: Qiu, Yunrui, me ētahi atu.
  I whakaputaina: (2024)
• Thermal transport of glasses via machine learning driven simulations
  mā: Pegolo, Paolo, me ētahi atu.
  I whakaputaina: (2024)