Foundation Models and Multi-Agent Systems for Polymer and Catalyst DesignNathaniel ParkTiffany Callahanet al.2024MRS Fall Meeting 2024
ALCHIMIA - Advanced Learning for Chemistry Interpretation and Integrated Molecule AnalysisEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024MRS Fall Meeting 2024
SELF-BART : A Transformer-based Molecular Representation Model using SELFIESIndra Priyadarsini SSeiji Takedaet al.2024arXiv
Leveraging Bayesian Optimization to Enhance Self-Supervised Federated Learning of Monocular Depth EstimatorsElton Figueiredo de Souza SoaresEmilio Ashton Vital Brazilet al.2024ITSC 2024
MoLMamba: A Large State-Space-based Foundation Model for ChemistryEduardo Almeida SoaresVictor Shirasunaet al.2024ACS Fall 2024
Advanced Learning for Chemistry Interpretation and Integrated MoleculeEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024ACS Fall 2024
A Multi-View Mixture-of-Experts based on Language and Graphs for Molecular Properties PredictionVictor ShirasunaEduardo Almeida Soareset al.2024ICML 2024
Advancing Molecular Property Prediction through Multi-view Latent Space FusionEduardo Almeida SoaresAkihiro Kishimotoet al.2024ACS Spring 2024
MatGFN-PFAS: An AI-driven approach for toxic PFAS replacementEduardo Almeida SoaresFlaviu Cipciganet al.2024ACS Spring 2024
A Multi-View approach based on Graphs and Chemical Language Foundation Model for Molecular Properties PredictionEduardo Almeida SoaresAkihiro Kishimotoet al.2024AAAI 2024