Bozhao Nan

Orcid: 0000-0001-9645-0724

According to our database1, Bozhao Nan authored at least 11 papers between 2022 and 2025.

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

2025
Proto-Yield: An Uncertainty-Aware Prototype Network for Yield Prediction in Real-world Chemical Reactions.
Proceedings of the 34th ACM International Conference on Information and Knowledge Management, 2025

ReactionTeam: Teaming Experts for Divergent Thinking Beyond Typical Reaction Patterns.
Proceedings of the IEEE International Conference on Big Data, 2025

2024
MolX: Enhancing Large Language Models for Molecular Learning with A Multi-Modal Extension.
CoRR, 2024

Are we Making Much Progress? Revisiting Chemical Reaction Yield Prediction from an Imbalanced Regression Perspective.
Proceedings of the Companion Proceedings of the ACM on Web Conference 2024, 2024

Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation.
Proceedings of the Advances in Neural Information Processing Systems 37: Annual Conference on Neural Information Processing Systems 2024, 2024

Learning Over Molecular Conformer Ensembles: Datasets and Benchmarks.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

2023
Modeling non-uniform uncertainty in Reaction Prediction via Boosting and Dropout.
CoRR, 2023

What indeed can GPT models do in chemistry? A comprehensive benchmark on eight tasks.
CoRR, 2023

What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Graph-based Molecular Representation Learning.
Proceedings of the Thirty-Second International Joint Conference on Artificial Intelligence, 2023

2022
Graph-based Molecular Representation Learning.
CoRR, 2022


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