Artificial neural networks and their utility in fitting potential energy curves and surfaces and related problems

IF 1.7 4区 化学 Q3 Chemistry Journal of Chemical Sciences Pub Date : 2023-03-25 DOI:10.1007/s12039-023-02136-7
Rupayan Biswas, Upakarasamy Lourderaj, Narayanasami Sathyamurthy
{"title":"Artificial neural networks and their utility in fitting potential energy curves and surfaces and related problems","authors":"Rupayan Biswas,&nbsp;Upakarasamy Lourderaj,&nbsp;Narayanasami Sathyamurthy","doi":"10.1007/s12039-023-02136-7","DOIUrl":null,"url":null,"abstract":"<div><p>Artificial intelligence (AI) and machine learning (ML) methods have touched practically all aspects of our life. Their utility ranges from separating different quality agricultural produce to facial recognition to guiding us through most steps in our day-to-day life. In this perspective article, we demonstrate the utility of artificial neural network (ANN) method in fitting potential energy curves and surfaces and point out the potential applications to predicting and analyzing dynamical observables. Although the regression methods seem to be successful in fitting potential energy surfaces using limited <i>ab initio</i> data, the ANN method yields accurate fits of surfaces when enough number of <i>ab initio</i> points on the potential energy surface become available. The possibility of utilizing the ANN method for fitting excitation function data is pointed out and the implications are discussed.</p><h3>Graphical abstract</h3><p>This perspective article illustrates how the artificial neural network can be used to interpolate accurately potential energy curves and surfaces for molecular systems and how the method can be extended to systems with avoided crossing of potential energy curves and to multidimensional excitation function data.</p><figure><div><div><div><picture><source><img></source></picture></div></div></div></figure></div>","PeriodicalId":50242,"journal":{"name":"Journal of Chemical Sciences","volume":"135 2","pages":""},"PeriodicalIF":1.7000,"publicationDate":"2023-03-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Sciences","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s12039-023-02136-7","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Chemistry","Score":null,"Total":0}
引用次数: 1

Abstract

Artificial intelligence (AI) and machine learning (ML) methods have touched practically all aspects of our life. Their utility ranges from separating different quality agricultural produce to facial recognition to guiding us through most steps in our day-to-day life. In this perspective article, we demonstrate the utility of artificial neural network (ANN) method in fitting potential energy curves and surfaces and point out the potential applications to predicting and analyzing dynamical observables. Although the regression methods seem to be successful in fitting potential energy surfaces using limited ab initio data, the ANN method yields accurate fits of surfaces when enough number of ab initio points on the potential energy surface become available. The possibility of utilizing the ANN method for fitting excitation function data is pointed out and the implications are discussed.

Graphical abstract

This perspective article illustrates how the artificial neural network can be used to interpolate accurately potential energy curves and surfaces for molecular systems and how the method can be extended to systems with avoided crossing of potential energy curves and to multidimensional excitation function data.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
人工神经网络及其在势能曲线曲面拟合中的应用及相关问题
人工智能(AI)和机器学习(ML)方法几乎触及了我们生活的方方面面。它们的用途广泛,从分离不同质量的农产品到面部识别,再到指导我们完成日常生活中的大多数步骤。在这篇前瞻性的文章中,我们展示了人工神经网络(ANN)方法在拟合势能曲线和曲面方面的应用,并指出了它在预测和分析动态观测值方面的潜在应用。虽然回归方法在使用有限的从头算数据拟合势能面方面似乎是成功的,但当势能面上有足够数量的从头算点可用时,人工神经网络方法可以获得精确的曲面拟合。指出了利用人工神经网络方法拟合激励函数数据的可能性,并讨论了其意义。图解:本文阐述了如何利用人工神经网络对分子系统的势能曲线和曲面进行精确插值,以及如何将该方法推广到避免势能曲线交叉的系统和多维激励函数数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Journal of Chemical Sciences
Journal of Chemical Sciences Chemistry-General Chemistry
CiteScore
2.90
自引率
5.90%
发文量
107
审稿时长
12 months
期刊介绍: Journal of Chemical Sciences is a monthly journal published by the Indian Academy of Sciences. It formed part of the original Proceedings of the Indian Academy of Sciences – Part A, started by the Nobel Laureate Prof C V Raman in 1934, that was split in 1978 into three separate journals. It was renamed as Journal of Chemical Sciences in 2004. The journal publishes original research articles and rapid communications, covering all areas of chemical sciences. A significant feature of the journal is its special issues, brought out from time to time, devoted to conference symposia/proceedings in frontier areas of the subject, held not only in India but also in other countries.
期刊最新文献
Peripheral (anti)aromaticity in the singlet and triplet states of cyclopenta[fg]acenaphthylene, pyrrolo[2,1,5-cd]indolizine and 2a1 boracyclopenta[cd]indene: NICS scan approach High-resolution rovibrational cavity ring-down spectroscopy of (1200←0200) vibrational band of β-site-specific N2O isotopologue near 7.8 µm region Polythiophene, polypyrrole-NiO ternary hybrid nanocomposites: structural, morphological, dielectric and electrical properties Catalysis via bimetallic Pd-Sn nanoparticles: green oxidation of secondary benzyl alcohol in water in the absence of base Synthesis and Photoelectric Properties of D-A Conjugated Polymers of Benzothiadiazoles with Different Molecular Weights
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1