Antzeko izenburuak

• Graph Neural Networks for Temperature-Dependent Activity Coefficient Prediction of Solutes in Ionic Liquids
  nork: Rittig, Jan G., et al.
  Argitaratua: (2022)
• Graph neural networks for the prediction of molecular structure-property relationships
  nork: Rittig, Jan G., et al.
  Argitaratua: (2022)
• Molecular Machine Learning in Chemical Process Design
  nork: Rittig, Jan G., et al.
  Argitaratua: (2025)
• Graph Machine Learning for Design of High-Octane Fuels
  nork: Rittig, Jan G., et al.
  Argitaratua: (2022)
• Thermodynamics-Consistent Graph Neural Networks
  nork: Rittig, Jan G., et al.
  Argitaratua: (2024)