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