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Force-free molecular dynamics for fast and accurate long-timescale simulationsFabian ThiemannThiago Reschutzeggeret al.2025ACS Fall 2025
AI-driven prediction of monoclonal antibody binding and activity against influenza A virusMichal Ozery-FlatoElla Barkanet al.2025ACS Fall 2025
Raman-spectroscopic evidence of CO2 adsorption in single MOF crystalsMatheus Esteves FerreiraGeisa Limaet al.2025ACS Fall 2025
Drug-target binding affinity prediction with docking pose physicsMarina Villacampa-fernandezRaúl Fernández Díazet al.2025ACS Fall 2025
Leveraging multi-textual representation of molecules on a large encoder-decoder foundation models for materialsVictor Yukio ShirasunaEmilio Ashton Vital Brazilet al.2025ACS Fall 2025
3rd TrustAI Workshop: Building Public Awareness and EngagementMiriam RateikeBrian Mboyaet al.2025DLI 2025
DECASTE: Unveiling Caste Stereotypes in Large Language Models through Multi-Dimensional Bias AnalysisPrashanth VijayaraghavanSoroush Vosoughiet al.2025IJCAI 2025
Accelerating LSTM model training through biologically inspired NeuroAIRobert TraceyCarol Mak2025IJCAI 2025
A sample-based quantum diagonalization framework for periodic solidsAlan DuriezPamela Costa Carvalhoet al.2025QSim 2025