聚合物信息学用于拉伸力学性能的QSPR预测。案例研究:休息时的力量。

F. Cravero, M. Díaz, I. Ponzoni
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引用次数: 1

摘要

基于人工智能的拉伸测试力学性能预测在评估新聚合物材料的应用前景方面起着关键作用,特别是在合成前的设计阶段。这一策略节省了时间和资源,在创造具有改进性能的新聚合物时,市场需求日益增加。本文提出了断裂拉伸强度的定量结构-性能关系(QSPR)模型。这里应用的QSPR方法是基于机器学习工具、可视化分析方法和专家在循环策略。从整个研究来看,提出了一个由5个分子描述子组成的QSPR模型,相关系数为0.9226。我们在两个层次的分析中应用了可视化分析工具:一个是更一般的,其中模型因冗余信息度量而被丢弃;另一个是更深层次的,其中化学专家可以从物理化学的角度根据分子描述符的子集对模型的组成做出决定。通过这种方式,通过目前的工作,我们完成了聚合物信息学的贡献周期,提供了面向与拉伸测试相关的力学性能预测的QSPR模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Polymer informatics for QSPR prediction of tensile mechanical properties. Case study: Strength at break.
The artificial intelligence-based prediction of the mechanical properties derived from the tensile test plays a key role in assessing the application profile of new polymeric materials, especially in the design stage, prior to synthesis. This strategy saves time and resources when creating new polymers with improved properties that are increasingly demanded by the market. A quantitative structure-property relationship (QSPR) model for tensile strength at break is presented in this work. The QSPR methodology applied here is based on machine learning tools, visual analytics methods, and expert-in-the-loop strategies. From the whole study, a QSPR model composed of five molecular descriptors that achieved a correlation coefficient of 0.9226 is proposed. We applied visual analytics tools at two levels of analysis: a more general one in which models are discarded for redundant information metrics and a deeper one in which a chemistry expert can make decisions on the composition of the model in terms of subsets of molecular descriptors, from a physical-chemical point of view. In this way, with the present work, we close a contribution cycle to polymer informatics, providing QSPR models oriented to the prediction of mechanical properties related to the tensile test.
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