AI Navigate

Gaussian Process Regression-based Knowledge Distillation Framework for Simultaneous Prediction of Physical and Mechanical Properties of Epoxy Polymers

arXiv cs.LG / 3/19/2026

📰 NewsModels & Research

Key Points

  • The authors propose GPR-KD, an informed Gaussian Process Regression-based Knowledge Distillation framework that uses teacher GPR models and a unified neural network student to predict multiple physical (glass transition temperature, density) and mechanical (elastic modulus, tensile strength, compressive strength, flexural strength, fracture energy, adhesive strength) properties of thermoset epoxy polymers from experimental literature data.
  • The student model learns distilled knowledge across all properties by encoding the target property as an input feature, enabling cross-property correlations to improve predictive accuracy.
  • Molecular descriptors derived from SMILES representations via RDKit are used to create a physics-informed representation that combines interpretability with deep learning scalability.
  • Comparative analyses indicate the framework achieves superior prediction accuracy over conventional ML models and benefits from simultaneous multi-property prediction, accelerating the design of novel epoxy polymers with tailored properties.

Abstract

Epoxy polymers are widely used due to their multifunctional properties, but machine learning (ML) applications remain limited owing to their complex 3D molecular structure, multi-component nature, and lack of curated datasets. Existing ML studies are largely restricted to simulation data, specific properties, or narrow constituent ranges. To address these limitations, we developed an informed Gaussian Process Regression-based Knowledge Distillation (GPR-KD) framework for predicting multiple physical (glass transition temperature, density) and mechanical properties (elastic modulus, tensile strength, compressive strength, flexural strength, fracture energy, adhesive strength) of thermoset epoxy polymers. The model was trained on experimental literature data covering diverse monomer classes (9 resins, 40 hardeners). Individual GPR models serve as teacher models capturing nonlinear feature-property relationships, while a unified neural network student model learns distilled knowledge across all properties simultaneously. By encoding the target property as an input feature, the student model leverages cross-property correlations. Molecular-level descriptors extracted from SMILES representations using RDKit create a physics-informed model. The framework combines GPR interpretability and robustness with deep learning scalability and generalization. Comparative analysis demonstrates superior prediction accuracy over conventional ML models. Simultaneous multi-property prediction further improves accuracy through information sharing across correlated properties. The proposed framework enables accelerated design of novel epoxy polymers with tailored properties.