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Carlo Baldassari
Carlo Baldassari
PhD Candidate, EPFL & IBM Research
Verified email at epfl.ch - Homepage
Title
Cited by
Cited by
Year
Chemcrow: Augmenting large-language models with chemistry tools
AM Bran, S Cox, O Schilter, C Baldassari, AD White, P Schwaller
arXiv preprint arXiv:2304.05376, 2023
1372023
Augmenting large language models with chemistry tools
A M. Bran, S Cox, O Schilter, C Baldassari, AD White, P Schwaller
Nature Machine Intelligence, 1-11, 2024
152024
Growing strings in a chemical reaction space for searching retrosynthesis pathways
F Zipoli, C Baldassari, M Manica, J Born, T Laino
npj Computational Materials 10 (1), 101, 2024
2024
Isohexide-Based Tunable Chiral Platforms as Amide-and Thiourea-Chiral Solvating Agents for the NMR Enantiodiscrimination of Derivatized Amino Acids
F Cefalì, A Iuliano, F Balzano, G Uccello Barretta, V Zullo, C Baldassari
Molecules 29 (6), 1307, 2024
2024
Using Foundation Models to Promote Digitization and Reproducibility in Scientific Experimentation
A Thakkar, A Giovannini, A Foncubierta, C Baldassari, D Christofidellis, ...
NeurIPS 2023 AI for Science Workshop, 2023
2023
Predicting the right Reaction Solvents in Organic Synthesis using Artificial Intelligence
O Schilter, C Baldassari, T Laino, P Schwaller
American Chemical Society (ACS) Fall Meeting, 2023
2023
Predicting solvents with the help of Artificial Intelligence
OT Schilter, C Baldassari, T Laino, P Schwaller
2023
Growing strings in a chemical reaction space for searching retrosynthesis pathways
C Baldassari, J Born, T Laino, M Manica, F Zipoli
American Chemical Society (ACS) Spring Meeting, 2023
2023
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