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
Advancing Molecular Property Prediction through Multi-view Latent Space FusionEduardo Almeida SoaresAkihiro Kishimotoet al.2024ACS Spring 2024
Predictive Supremacy of Chemical Foundational Model for Battery ElectrolytesVidushi SharmaEduardo Almeida Soareset al.2023MRS Fall Meeting 2023
Enhancing Molecular Properties Prediction through Multi-Stage Causal Feature SelectionEduardo Almeida SoaresKaren Fiorella Aquino Gutierrezet al.2023ACS Fall 2023
ALCHIMIA - Advanced Learning for Chemistry Interpretation and Integrated Molecule AnalysisEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024MRS Fall Meeting 2024
MatGFN-PFAS: An AI-driven approach for toxic PFAS replacementEduardo Almeida SoaresFlaviu Cipciganet al.2024ACS Spring 2024
Expanded Dataset for Improved Prediction of Chemical BiodegradabilityEduardo Almeida SoaresVictor Shirasunaet al.2023ACS Fall 2023
A Large Encoder-Decoder Polymer-Based Foundation ModelEduardo Almeida SoaresNathaniel Parket al.2024NeurIPS 2024