Antzeko izenburuak

• Ensemble Knowledge Distillation for Machine Learning Interatomic Potentials
  nork: Matin, Sakib, et al.
  Argitaratua: (2025)
• Does Hessian Data Improve the Performance of Machine Learning Potentials?
  nork: Rodriguez, Austin, et al.
  Argitaratua: (2025)
• Reactive Chemistry at Unrestricted Coupled Cluster Level: High-throughput Calculations for Training Machine Learning Potentials
  nork: Allen, Alice E. A., et al.
  Argitaratua: (2025)
• Multi-fidelity learning for interatomic potentials: Low-level forces and high-level energies are all you need
  nork: Messerly, Mitchell, et al.
  Argitaratua: (2025)
• Machine Learning Framework for Modeling Exciton-Polaritons in Molecular Materials
  nork: Li, Xinyang, et al.
  Argitaratua: (2023)