Federico Zipoli

Orcid: 0000-0001-8345-9965

According to our database1, Federico Zipoli authored at least 8 papers between 2016 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2025
Integrating genetic algorithms and language models for enhanced enzyme design.
Briefings Bioinform., January, 2025

2024
Completion of partial chemical equations.
Mach. Learn. Sci. Technol., 2024

Unraveling Molecular Structure: A Multimodal Spectroscopic Dataset for Chemistry.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

2022
GT4SD: Generative Toolkit for Scientific Discovery.
CoRR, 2022

2020
Advanced Data-Driven Manufacturing.
ERCIM News, 2020

2019
An Information Extraction and Knowledge Graph Platform for Accelerating Biochemical Discoveries.
CoRR, 2019

2018
Semiempirical molecular dynamics (SEMD) simulations: Parameterization and validation for biological systems precursors.
IBM J. Res. Dev., 2018

2016
Inherent stochasticity in phase-change memory devices.
Proceedings of the 46th European Solid-State Device Research Conference, 2016


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