用Lasso回归方法估计化学系统的生成热

T. Nguyen, Nam T.H. Nguyen, T. Le, Sang T. T. Nguyen, Lam Huynh
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引用次数: 0

摘要

化学物质的生成热(HoF)是帮助理解和预测化学系统行为的最基本的热力学性质之一。然而,利用量子力学等传统方法在大型系统中获得精确的HoF值是非常具有挑战性的。在这项研究中,我们提出了一种基于Lasso回归的机器学习方法,该方法将基于反应的方法和摩根指纹相结合,以获得未知化学物质的可靠动态HoF值。将物种数据集用于训练和测试,以评估所提出的机器学习方法,并与之前的实验结果进行比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Estimation of Heat of Formation for Chemical Systems using the Lasso Regression-Based Approach
Heat of formation (HoF) of a chemical species is one of the most essential thermodynamic properties to help understand and predict behaviors of a chemical system; however, it is very challenging to obtain accurate HoF values in large systems using traditional approaches, such as quantum mechanics. In this study, we propose a Lasso Regression-based machine learning approach, which is combined with the Reaction-based approach and Morgan fingerprints, to obtain reliable HoF values on-the-fly for an unknown chemical species. A dataset of species is taken into account for training and testing in order to evaluate the proposed machine learning approach, compared with the previous experimental results.
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