Adaptive Fusion of Graph Neural Networks and Fingerprints via Gating for Multitask Prediction of Polymer Thermal Properties
Abstract
Polymer thermal properties, including glass transition ( T g ), melting ( T m ), decomposition ( T d ), and crystallization ( T c ) temperatures, alongside the softening point (SP), are pivotal for material design yet challenging to determine efficiently via laborious experiments or computationally intensive simulations. To leverage the complementary strengths of diverse molecular representations, this work introduces a deep learning framework featuring a gated fusion mechanism that integrates molecular graph representations and hybrid fingerprint descriptors. Evaluation on five thermal properties demonstrates that the proposed model shows improved performance over traditional benchmarks in single-task learning. Ablation studies and gating mechanism analysis reveal that the model adaptively prioritizes graph or fingerprint features, enabling effective multimodal fusion. Furthermore, a multitask learning strategy exploits latent correlations to reduce prediction errors for properties with limited data, offering an efficient and unified framework. This dual approach provides a competitive tool for accelerating data-driven material discovery.
Fields of Study & Subjects
Machine Learning in Materials Science
Advanced Graph Neural Networks
Computational Drug Discovery Methods
Publication details
- Journal / source
- Macromolecules
- Publisher
- American Chemical Society (ACS)
- Volume
- 59
- Issue
- 4
- Pages
- 1847–1857
- Publication date
- 2 February 2026
- Language
- EN