Trust Beyond Accuracy: Conformal Uncertainty Quantification Reveals the Generalization Gap in Polymer Glass Transition Temperature Prediction

High Resolution Image Download MS PowerPoint Slide Glass transition temperature ( T g ) is a key thermophysical property in polymer informatics, yet many machine learning (ML) studies focus on point prediction accuracy without explicitly evaluating reliability under chemical novelty. Here, we evaluate two established descriptor-based regressors, gradient-boosted trees (XGBoost) and support vector regression (SVR), on a 410-sample simulation-derived polymer data set using stratified, scaffold-based, and fingerprint-clustered validation regimes. We combine learning curves, applicability-domain diagnostics, split conformal prediction (SCP), subgroup coverage analysis, model-specific descriptor-importance analysis, and interval-aware triage metrics. Performance degraded and variability increased under novelty-enforcing splits, with SVR showing more stable point-prediction behavior than XGBoost in several regimes; this trend is interpreted as benchmark-specific, not as general model-class superiority. Conformal intervals maintained near-nominal marginal coverage but were often too wide for fine-grained candidate ranking, and subgroup diagnostics revealed local reliability limitations in low-similarity, high- T g, or chemistry-specific subsets. Thus, conformal intervals are best interpreted as conservative risk indicators for uncertainty-aware triage, not as high-resolution screening tools. Descriptor-importance analyses highlighted chemically plausible feature families related to topology, polarity, surface area, heteroatom content, and electronic-state descriptors, but these attributions are treated as model-level plausibility diagnostics, not physical validation of T g mechanisms. Overall, this work provides a reproducible reliability-assessment workflow for small-data polymer T g prediction against MD-derived labels, with experimental validation required before deployment against measured T g data.

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Publication Details

Journal
ACS Omega
Published
2026-07-23
DOI
https://doi.org/10.1021/acsomega.6c02607
Primary Topic
Machine Learning in Materials Science
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article
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article

Trust Beyond Accuracy: Conformal Uncertainty Quantification Reveals the Generalization Gap in Polymer Glass Transition Temperature Prediction

Murat Akdoğan
ACS Omega
Machine Learning in Materials Science
article

Trust Beyond Accuracy: Conformal Uncertainty Quantification Reveals the Generalization Gap in Polymer Glass Transition Temperature Prediction

Murat Akdoğan
article en

Abstract

High Resolution Image Download MS PowerPoint Slide Glass transition temperature ( T g ) is a key thermophysical property in polymer informatics, yet many machine learning (ML) studies focus on point prediction accuracy without explicitly evaluating reliability under chemical novelty. Here, we evaluate two established descriptor-based regressors, gradient-boosted trees (XGBoost) and support vector regression (SVR), on a 410-sample simulation-derived polymer data set using stratified, scaffold-based, and fingerprint-clustered validation regimes. We combine learning curves, applicability-domain diagnostics, split conformal prediction (SCP), subgroup coverage analysis, model-specific descriptor-importance analysis, and interval-aware triage metrics. Performance degraded and variability increased under novelty-enforcing splits, with SVR showing more stable point-prediction behavior than XGBoost in several regimes; this trend is interpreted as benchmark-specific, not as general model-class superiority. Conformal intervals maintained near-nominal marginal coverage but were often too wide for fine-grained candidate ranking, and subgroup diagnostics revealed local reliability limitations in low-similarity, high- T g, or chemistry-specific subsets. Thus, conformal intervals are best interpreted as conservative risk indicators for uncertainty-aware triage, not as high-resolution screening tools. Descriptor-importance analyses highlighted chemically plausible feature families related to topology, polarity, surface area, heteroatom content, and electronic-state descriptors, but these attributions are treated as model-level plausibility diagnostics, not physical validation of T g mechanisms. Overall, this work provides a reproducible reliability-assessment workflow for small-data polymer T g prediction against MD-derived labels, with experimental validation required before deployment against measured T g data.

ACS Omega
Hacettepe University (TR)
Openalex Percentile: Top 19%
Machine Learning in Materials Science
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Trust Beyond Accuracy: Conformal Uncertainty Quantification Reveals the Generalization Gap in Polymer Glass Transition Temperature Prediction — Murat Akdoğan · ACS Omega (2026) | TGRS Research Map | TGRS