Jana M. Weber

Orcid: 0000-0002-2867-0087

According to our database1, Jana M. Weber authored at least 12 papers between 2022 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
All-atom protein sequence design using discrete diffusion models.
J. Cheminformatics, December, 2026

CompleteRXN: Toward Completing Open Chemical Reaction Databases.
CoRR, May, 2026

Grounding Large Language Models in Reaction Knowledge Graphs for Synthesis Retrieval.
CoRR, January, 2026

Environmental impacts prediction using graph neural networks on molecular graphs.
Comput. Chem. Eng., 2026

2025
Joint Embedding Predictive Architecture for self-supervised pretraining on polymer molecular graphs.
CoRR, June, 2025

Leveraging Large Language Models for enzymatic reaction prediction and characterization.
CoRR, May, 2025

2024
Inverse Design of Copolymers Including Stoichiometry and Chain Architecture.
CoRR, 2024

2023
Supplementary information to "What does ChatGPT know about natural science and engineering?".
Dataset, September, 2023

Physical pooling functions in graph neural networks for molecular property prediction.
Comput. Chem. Eng., April, 2023

Software for "Physical Pooling Functions in Graph Neural Networks for Molecular Property Prediction".
Dataset, January, 2023

What does ChatGPT know about natural science and engineering?
CoRR, 2023

2022
Graph Machine Learning for Design of High-Octane Fuels.
CoRR, 2022


  Loading...