Raman Spectrum Prediction from Crystallographic Information with Graph Neural NetworksAdemir Ferreira Da SilvaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Molecular diffusion enhanced performance evaluation of metal-organic frameworks for CO2 captureRodrigo Neumann Barros FerreiraYogesh Joshiet al.2025ACS Fall 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025ACS Fall 2025
Spectra to Molecule: A Multimodal Multitasking Transformer Model for Automated Structure ElucidationMarvin AlbertsTeodoro Laino2025ACS Fall 2025
AI-driven prediction of monoclonal antibody binding and activity against influenza A virusMichal Ozery-FlatoElla Barkanet al.2025ACS Fall 2025
Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFsGeisa LimaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Improving Polymer Property Predictions with Geometric Information in Equivariant Graph Neural NetworksRonaldo GiroThiago Reschutzeggeret al.2025ACS Fall 2025
Transformer Model for Structure Elucidation from Tandem Mass Spectroscopy dataLaura MismettiMarvin Albertset al.2025ACS Fall 2025
From Spectra to Structure: AI-Powered 31P-NMR InterpretationMarvin AlbertsNina Hartrampfet al.2025ACS Fall 2025
Triple activation of germinated seeds diversifies protein breakdownIndrani BeraRaúl Fernández Díazet al.2025ACS Fall 2025