Ngā tūemi rite

• Classifier-free graph diffusion for molecular property targeting
  mā: Ninniri, Matteo, me ētahi atu.
  I whakaputaina: (2023)
• Towards Faster and More Compact Foundation Models for Molecular Property Prediction
  mā: Ghunaim, Yasir, me ētahi atu.
  I whakaputaina: (2025)
• Investigating Graph Neural Networks and Classical Feature-Extraction Techniques in Activity-Cliff and Molecular Property Prediction
  mā: Dablander, Markus
  I whakaputaina: (2024)
• Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model
  mā: Xiang, Yuran, me ētahi atu.
  I whakaputaina: (2024)
• Molecular Generative Adversarial Network with Multi-Property Optimization
  mā: Tang, Huidong, me ētahi atu.
  I whakaputaina: (2024)