Louis-Félix Nothias

Orcid: 0000-0001-6711-6719

According to our database1, Louis-Félix Nothias authored at least 18 papers between 2018 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
MetaboKG: An Analysis-centric Knowledge Graph Framework for Untargeted Metabolomics.
CoRR, May, 2026

T2S-Metrics: Unified Library for Evaluating SPARQL Queries Generated From Natural Language.
CoRR, April, 2026

Mimosa Framework: Toward Evolving Multi-Agent Systems for Scientific Research.
CoRR, March, 2026

2025
MetaboT: AI-based agent for natural language-based interaction with metabolomics knowledge graphs.
CoRR, October, 2025

Q<sup>2</sup>Forge: Minting Competency Questions and SPARQL Queries for Question-Answering Over Knowledge Graphs.
CoRR, May, 2025


Gen²KGBot - Generic Generative Knowledge Graph Robot.
Dataset, May, 2025

Building Questions and Queries Datasets for Knowledge Graphs: a Demo of Q²Forge.
Proceedings of the Joint Proceedings of Industry, 2025

An AI Pipeline for Scientific Literacy and Discovery: a Demonstration of Perspicacité-AI integration with Knowledge Graphs.
Proceedings of the Joint Proceedings of Industry, 2025

User Interface and Agent Interface for Online Generation of Knowledge Graph's Competency Questions and Question-Query Training Sets.
Proceedings of the Second International Workshop on Retrieval-Augmented Generation Enabled by Knowledge Graphs (RAGE-KG 2025) co-located with the 24th International Semantic Web Conference (ISWC 2025), 2025

Q²Forge: Minting Competency Questions and SPARQL Queries for Question-Answering Over Knowledge Graphs.
Proceedings of the 13th Knowledge Capture Conference 2025, 2025

2024
Application of the RDF framework to integrate heterogenous experimental data of a large chemo- and biodiverse collection from a collaborative research project.
Proceedings of the 15th International Conference on Semantic Web Applications and Tools for Health Care and Life Sciences, 2024

2023
DeepSAT: Learning Molecular Structures from Nuclear Magnetic Resonance Data.
J. Cheminformatics, December, 2023

2022
MEMO: Mass Spectrometry-Based Sample Vectorization to Explore Chemodiverse Datasets.
Frontiers Bioinform., 2022

2021
MS2Planner: improved fragmentation spectra coverage in untargeted mass spectrometry by iterative optimized data acquisition.
Bioinform., 2021

2020
Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC.
Nat. Mach. Intell., 2020

Database-independent molecular formula annotation using Gibbs sampling through ZODIAC.
Nat. Mach. Intell., 2020

2018
Propagating annotations of molecular networks using in silico fragmentation.
PLoS Comput. Biol., 2018


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