6 papers
ChemDIRT: A Diversified Instruction, Representation, and Task Benchmark for Robust Chemistry-LLM Evaluation
Eric Inae, Tim Gunn, Chris Bond +1
The rapid advancement of large language models (LLMs) has led to increasing interest in their application to scientific domains such as chemistry. However, existing chemistry bench…
ADEPT-PolyGraphMT: Automated Molecular Simulation and Multi-Task Multi-Fidelity Machine Learning for Polymer Property Generation and Prediction
Sobin Alosious, Yuhan Liu, Jiaxin Xu +4
The discovery of polymers with targeted properties is challenged by the vast chemical design space and the limited availability of consistent, high-quality data across multiple pro…
Learning Repetition-Invariant Representations for Polymer Informatics
Yihan Zhu, Gang Liu, Eric Inae +2
Polymers are large macromolecules composed of repeating structural units known as monomers and are widely applied in fields such as energy storage, construction, medicine, and aero…
POINT: A Polymer Informatics Training and Testing Database
Jiaxin Xu, Gang Liu, Ruilan Guo +2
The advancement of polymer informatics has been significantly propelled by the integration of machine learning (ML) techniques, enabling the rapid prediction of polymer properties…
Large Language Models on Graphs: A Comprehensive Survey
Bowen Jin, Gang Liu, Chi Han +3
Large language models (LLMs), such as GPT4 and LLaMA, are creating significant advancements in natural language processing, due to their strong text encoding/decoding ability and n…
Graph Diffusion Transformers for Multi-Conditional Molecular Generation
Gang Liu, Jiaxin Xu, Tengfei Luo +1
Inverse molecular design with diffusion models holds great potential for advancements in material and drug discovery. Despite success in unconditional molecular generation, integra…