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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
How to generalize machine learning models to both canonical and non-canonical peptidesRaúl Fernández DíazRodrigo Ochoaet al.2025ACS Fall 2025
Investigating the role of activation in CO2 and N2 adsorption in Flexible MOFsGeisa LimaMatheus Esteves Ferreiraet al.2025ACS Fall 2025
From Spectra to Structure: AI-Powered 31P-NMR InterpretationMarvin AlbertsNina Hartrampfet al.2025ACS Fall 2025