Enhancing Federated Averaging of Self-Supervised Monocular Depth Estimators for Autonomous Vehicles with Bayesian OptimizationElton Figueiredo de Souza SoaresEmilio Ashton Vital Brazilet al.2025Future Generation Computer Systems
Agnostic Causality-Driven Enhancement of Chemical Foundation Models on Downstream TasksVictor ShirasunaEduardo Almeida Soareset al.2024NeurIPS 2024
SELF-BART : A Transformer-based Molecular Representation Model using SELFIESIndra Priyadarsini SSeiji Takedaet al.2024NeurIPS 2024
A Large Encoder-Decoder Polymer-Based Foundation ModelEduardo Almeida SoaresNathaniel Parket al.2024NeurIPS 2024
Multi-View Mixture-of-Experts for Predicting Molecular Properties Using SMILES, SELFIES, and Graph-Based RepresentationsEduardo Almeida SoaresIndra Priyadarsini Set al.2024NeurIPS 2024
A Mamba-Based Foundation Model for ChemistryEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024NeurIPS 2024
Advancing Open-Source AI in Chemistry and Materials—From Foundation Models to Integrated Frameworks to Solve Global ChallengesKristin SchmidtEduardo Almeida Soareset al.2024MRS Fall Meeting 2024
Foundation Models and Multi-Agent Systems for Polymer and Catalyst DesignNathaniel ParkTiffany Callahanet al.2024MRS Fall Meeting 2024
An Open Multi-Modal Foundation Model for Materials and ChemistrySeiji TakedaIndra Priyadarsini Set 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