Pareto-based optimization of sparse dynamical systems.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Gianmarco Ducci, Maryke Kouyate, Karsten Reuter, Christoph Scheurer
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引用次数: 0

Abstract

Sparse data-driven approaches enable the approximation of governing laws of physical processes with parsimonious equations. While significant effort has been made in this field over the last decade, data-driven approaches generally rely on the paradigm of imposing a fixed base of library functions. In order to promote sparsity, finding the optimal set of basis functions is a necessary condition but a challenging task to guess in advance. Here, we propose an alternative approach that consists of optimizing the very library of functions while imposing sparsity. The robustness of our results is not only evaluated by the quality of the fit of the discovered model but also by the statistical distribution of the residuals with respect to the original noise in the data. In order to avoid choosing one metric over the other, we would rather rely on a multi-objective genetic algorithm (NSGA-II) for systematically generating a subset of optimal models sorted in a Pareto front. We illustrate how this method can be used as a tool to derive microkinetic equations from experimental data.

稀疏动力系统的pareto优化。
稀疏数据驱动的方法可以用简洁的方程近似物理过程的控制定律。虽然在过去十年中在这一领域做出了重大努力,但数据驱动的方法通常依赖于强加固定库功能基础的范例。为了提高稀疏性,寻找最优基函数集是一个必要条件,但也是一个具有挑战性的任务。在这里,我们提出了一种替代方法,包括优化函数库,同时施加稀疏性。我们的结果的稳健性不仅通过所发现模型的拟合质量来评估,而且通过残差相对于数据中原始噪声的统计分布来评估。为了避免选择一个指标而不是另一个指标,我们宁愿依靠多目标遗传算法(NSGA-II)来系统地生成在帕累托前沿排序的最优模型子集。我们说明了如何将这种方法用作从实验数据推导微动力学方程的工具。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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