Unraveling Molecular Structure: A Multimodal Spectroscopic Dataset for ChemistryMarvin AlbertsOliver Schilteret al.2024NeurIPS 2024
Accelerating Material Design with the Generative Toolkit for Scientific Discovery (GT4SD)Matteo ManicaJoris Cadowet al.2022ACS Fall 2022
Deep learning assisted Suzuki cross coupling catalyst designOliver SchilterFederico Zipoliet al.2022ACS Fall 2022
Balancing Computational Chemistry's Green Potential With Its Environmental ImpactOliver SchilterTeodoro Lainoet al.2024ACS Fall 2024
Combining Bayesian optimization and automation to simultaneously optimize reaction conditions and routesOliver SchilterDaniel Pacheco Gutierrezet al.2024ACS Fall 2024
A Multimodal Transformer Model for comprehensive Structure ElucidationMarvin AlbertsOliver Schilteret al.2024ACS Fall 2024
Predicting the right Reaction Solvents in Organic Synthesis using Artificial IntelligenceOliver SchilterCarlo Baldassariet al.2023ACS Fall 2023
Accelerating Material Design with the Generative Toolkit for Scientific Discovery (GT4SD)Matteo ManicaJoris Cadowet al.2022MRS Fall Meeting 2022
Using Foundation Models to Promote Digitization and Reproducibility in Scientific ExperimentationAmol ThakkarAndrea Giovanniniet al.2023NeurIPS 2023
Unveiling the Secrets of 1H-NMR Spectroscopy: A Novel Approach Utilizing Attention MechanismsOliver SchilterMarvin Albertset al.2023NeurIPS 2023