From Spectra to Structure: AI-Powered 31P-NMR InterpretationMarvin AlbertsNina Hartrampfet al.2025ACS Fall 2025
Vibrational analysis of gas adsorption in metal-organic frameworksPamela Costa CarvalhoMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Raman-spectroscopic evidence of CO2 adsorption in single MOF crystalsMatheus Esteves FerreiraGeisa Limaet al.2025ACS Fall 2025
Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFsGeisa LimaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
Transformer Model for Structure Elucidation from Tandem Mass Spectroscopy dataLaura MismettiMarvin Albertset al.2025ACS Fall 2025
Improving Polymer Property Predictions with Geometric Information in Equivariant Graph Neural NetworksRonaldo GiroThiago Reschutzeggeret 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
A Discrete Diffusion Model for de novo Molecular Generation with Continuous Property GuidancePartha SuryanarayananShreyans Sethiet al.2025ACS Fall 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025ACS Fall 2025