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arXiv Machine Learning · 2026/7/31 10:29:54
UniPolymer: A Unified Framework for Property Prediction, Structure Recommendation, and Evaluation in Polyimide Design
AI 中文解读
聚酰亚胺材料是制造柔性屏幕、航天器件的重要原料,但设计出特定耐热温度的新结构一直是个难题。传统AI只会按指令“画结构”,却不管画出来的东西是否真的能达到要求,导致大量无效实验。如今,科研团队推出了新框架UniPolymer,相当于给AI加了一个“质检员”:它先学会理解结构与性能的关系,再生成候选结构,最后自动筛选出最可能达标的方案。测试显示,它的预测准确率和候选合格率都比现有最好方法更高,且推荐的候选材料经物理模拟验证相当靠谱。这项突破的直观价值在于:过去需要靠专家经验反复试错、耗时数月才能筛出的材料,现在AI能快速列出最值得做的几个选项。对普通人而言,这意味着未来手机折叠屏更耐弯折、航天材料开发周期大幅缩短,甚至电子产品更新迭代更快——因为实验室里的“海选”环节被大幅压缩,好材料能以更低成本更快走向市场。
Designing polyimide structures with specific glass transition temperatures (Tg) is highly challenging. Existing methods primarily focus on target-conditioned generation, lacking an assessment of the consistency between the generated structure and the target properties. This leads to low-quality candidates deviating from the design objective entering subsequent processes, increasing invalid experiments and prolonging the development cycle. To address this issue, we propose UniPolymer, a unified framework for property prediction, target-conditioned generation, candidate evaluation, and structure recommendation in polyimide design and a dataset containing 10066 deduplicated polyimide repeating units with Tg tags (PITg-Curated) was constructed. To improve the consistency between generated candidate structures and the target Tg, UniPolymer first establishes a reliable structure-property relationship mapping through self-supervised chemical semantic learning, structural consistency enhancement, and multi-scale information fusion. Subsequently, the model employs a continuous-discrete joint Tg representation to guide the autoregressive generation of SELFIES. The generated candidate structures are further evaluated using a frozen property predictor and polyimide-specific structural constraints, and ranked according to their deviation from the target Tg, thereby preventing structures deviating from the target from entering the subsequent validation stage. Experimental results show that UniPolymer achieved a property prediction accuracy of R^2=0.93 and a candidate structure evaluation pass rate of 73.79%, which are 2% and 1.21% higher than the best baseline, respectively. Meanwhile, the predicted Tg values of the recommended candidates are in high agreement with the results of molecular dynamics simulations, thereby reducing the number of candidates that enter the high-cost experimental stage.
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