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Scientific research with AI co-participation in chemistry: Prompt engineering and AI ethical challenges in the scientific discovery processJuliana Jansen FerreiraVinicius Seguraet al.2025ACS Fall 2025
AI, Physics-Based Models, and the Complex and Complicated Nature of Drug DesignWendy Cornell2025ACS Fall 2025
Improving Polymer Property Predictions with Geometric Information in Equivariant Graph Neural NetworksRonaldo GiroThiago Reschutzeggeret al.2025ACS Fall 2025
Vibrational analysis of gas adsorption in metal-organic frameworksPamela Costa CarvalhoMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Force-free molecular dynamics for fast and accurate long-timescale simulationsFabian ThiemannThiago Reschutzeggeret al.2025ACS Fall 2025
How to generalize machine learning models to both canonical and non-canonical peptidesRaúl Fernández DíazRodrigo Ochoaet al.2025ACS Fall 2025
Pan-Target Generation and Validation of Antibody Sequences Driven by an Iterative, Multimodal Foundation Model AI ApproachJeff Weber2025ACS Fall 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025ACS Fall 2025
AI-driven prediction of monoclonal antibody binding and activity against influenza A virusMichal Ozery-FlatoElla Barkanet al.2025ACS Fall 2025