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On the increase of the melting temperature of water confined in one-dimensional nano-cavitiesFlaviano Della PiaAndrea Zenet al.2024Journal of Chemical Physics
Unraveling Molecular Structure: A Multimodal Spectroscopic Dataset for ChemistryMarvin AlbertsOliver Schilteret al.2024NeurIPS 2024
A Large Encoder-Decoder Polymer-Based Foundation ModelEduardo Almeida SoaresNathaniel Parket al.2024NeurIPS 2024
Automated, LLM enabled extraction of synthesis details for reticular materials from scientific literatureViviane T. SilvaAlexandre Rademakeret al.2024NeurIPS 2024
A Mamba-Based Foundation Model for ChemistryEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024NeurIPS 2024
Agnostic Causality-Driven Enhancement of Chemical Foundation Models on Downstream TasksVictor ShirasunaEduardo Almeida Soareset al.2024NeurIPS 2024
Improving Structural Plausibility in 3D Molecule Generation via Property-Conditioned Training with Distorted MoleculesLucy VostVijil Vijilet 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
Introduction to machine learning potentials for atomistic simulationsFabian ThiemannNiamh O’neillet al.2024Journal of Physics Condensed Matter