Comparative Study of Open-source LLMs for text classification and knowledge extraction in the Material Discovery DomainViviane T. SilvaAnaximandro Souzaet al.2025ACS Spring 2025
Modeling electron density grids using a 3D VQ-GAN approachDmitry ZubarevEmilio Ashton Vital Brazilet al.2025ACS Spring 2025
Open-source large-scale foundation model for chemistryEduardo Almeida SoaresEmilio Ashton Vital Brazilet al.2025ACS Spring 2025
Mitigating AI ethical issues in scientific process by supporting knowledge triangulation and AI limitation awarenessJuliana Jansen FerreiraVinicius Seguraet al.2025ACS Spring 2025
Mol-Moe: A multi-view mixture-of-experts framework for molecular property prediction with SMILES, SELFIES, and graph representationsVictor Yukio ShirasunaEmilio Ashton Vital Brazilet al.2025ACS Spring 2025
Heterogeneous Multitask Learning Across the Chemical SpaceThiago ReschutzeggerYann Amadoet al.2025ACS Spring 2025
Uncertainty Analysis of Molecular Quantum Properties Prediction Using Chemical Foundation ModelsSiya KundeEmilio Ashton Vital Brazilet al.2025ACS Spring 2025
Integrating Molecular Dynamics Simulations and Machine Learning to Uncover Important Determinants of protein-protein InteractionsTiffany CallahanKevin Chenget al.2025ACS Spring 2025
Foundation models for materials discovery – current state and future directionsEdward Pyzer-knappMatteo Manicaet al.2025npj Computational Materials
LionHeart: A Layer-based Mapping Framework for Heterogeneous Systems with Analog In-Memory Computing TilesCorey Liam LammieYuxuan Wanget al.2025IEEE TETC