Fabio Falcioni

Orcid: 0000-0003-4041-6695

According to our database¹, Fabio Falcioni authored at least 3 papers between 2021 and 2025.

Collaborative distances:

Timeline

Book In proceedings Article PhD thesis Dataset Other

2025

Benchmarking Simulacra AI's Quantum Accurate Synthetic Data Generation for Chemical Sciences.

[DOI]

CoRR, November, 2025

2023

How to Compute Atomistic Insight in DFT Clusters: The REG-IQA Approach.

[DOI]

J. Chem. Inf. Model., July, 2023

2021

Energy-entropy prediction of octanol-water logP of SAMPL7 N-acyl sulfonamide bioisosters.

[DOI]

J. Comput. Aided Mol. Des., 2021