Ngā tūemi rite

• TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations
  mā: Pelaez, Raul P., me ētahi atu.
  I whakaputaina: (2024)
• AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein Thermodynamics
  mā: Mirarchi, Antonio, me ētahi atu.
  I whakaputaina: (2024)
• Enhancing Protein-Ligand Binding Affinity Predictions using Neural Network Potentials
  mā: Zariquiey, Francesc Sabanes, me ētahi atu.
  I whakaputaina: (2024)
• AceFF: A State-of-the-Art Machine Learning Potential for Small Molecules
  mā: Farr, Stephen E., me ētahi atu.
  I whakaputaina: (2026)
• Machine Learning Potentials: A Roadmap Toward Next-Generation Biomolecular Simulations
  mā: De Fabritiis, Gianni
  I whakaputaina: (2024)