{"title":"考虑外电场效应的气体介质绝缘强度预测模型","authors":"Shaobo Wu, Shuai Yang, Lingyun Luo, Rui Wu, Xingyi Zhang, Hang Wang, Jixiong Xiao","doi":"10.1007/s00894-024-06199-2","DOIUrl":null,"url":null,"abstract":"<div><h3>Context</h3><p>To improve the prediction model of insulation strength for gaseous medium, it is needed to investigate the effect of external electric field on molecular microscopic descriptors. In this study, the global and local descriptors in the present of the external electric field are analyzed for non-polar gases and polar gases. According to the correlation analysis between molecular microscopic descriptors and insulation strength, both traditional regression and machine learning models can be used to predict the insulation strength of gaseous medium. The accuracy of insulation strength prediction models is effectively improved after considering the impact of external electric field on microscopic descriptors. The model based on the random forest achieves the highest accuracy. Furthermore after 1,000 rounds of training, the average <i>R</i><sup>2</sup>, MSE, MAE and NMBE of the test sets in the random forest model are 0.9239, 0.0346, 0.1581 and 0.1750, respectively. The average cross-validation score is 0.160, which is based on MSE as the evaluation criterion.</p><h3>Methods</h3><p>The Gaussian 16 software is utilized to optimize the 71 gas molecules using the M06-2X method and the 6–311 + + G(d, p) basis set. Molecular local descriptors are obtained using the wavefunction analysis software Multiwfn.</p></div>","PeriodicalId":651,"journal":{"name":"Journal of Molecular Modeling","volume":"30 12","pages":""},"PeriodicalIF":2.1000,"publicationDate":"2024-11-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A prediction model of insulation strength for gaseous medium considering the effect of external electric field\",\"authors\":\"Shaobo Wu, Shuai Yang, Lingyun Luo, Rui Wu, Xingyi Zhang, Hang Wang, Jixiong Xiao\",\"doi\":\"10.1007/s00894-024-06199-2\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><h3>Context</h3><p>To improve the prediction model of insulation strength for gaseous medium, it is needed to investigate the effect of external electric field on molecular microscopic descriptors. In this study, the global and local descriptors in the present of the external electric field are analyzed for non-polar gases and polar gases. According to the correlation analysis between molecular microscopic descriptors and insulation strength, both traditional regression and machine learning models can be used to predict the insulation strength of gaseous medium. The accuracy of insulation strength prediction models is effectively improved after considering the impact of external electric field on microscopic descriptors. The model based on the random forest achieves the highest accuracy. Furthermore after 1,000 rounds of training, the average <i>R</i><sup>2</sup>, MSE, MAE and NMBE of the test sets in the random forest model are 0.9239, 0.0346, 0.1581 and 0.1750, respectively. The average cross-validation score is 0.160, which is based on MSE as the evaluation criterion.</p><h3>Methods</h3><p>The Gaussian 16 software is utilized to optimize the 71 gas molecules using the M06-2X method and the 6–311 + + G(d, p) basis set. Molecular local descriptors are obtained using the wavefunction analysis software Multiwfn.</p></div>\",\"PeriodicalId\":651,\"journal\":{\"name\":\"Journal of Molecular Modeling\",\"volume\":\"30 12\",\"pages\":\"\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2024-11-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Modeling\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s00894-024-06199-2\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"BIOCHEMISTRY & MOLECULAR BIOLOGY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Modeling","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s00894-024-06199-2","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
A prediction model of insulation strength for gaseous medium considering the effect of external electric field
Context
To improve the prediction model of insulation strength for gaseous medium, it is needed to investigate the effect of external electric field on molecular microscopic descriptors. In this study, the global and local descriptors in the present of the external electric field are analyzed for non-polar gases and polar gases. According to the correlation analysis between molecular microscopic descriptors and insulation strength, both traditional regression and machine learning models can be used to predict the insulation strength of gaseous medium. The accuracy of insulation strength prediction models is effectively improved after considering the impact of external electric field on microscopic descriptors. The model based on the random forest achieves the highest accuracy. Furthermore after 1,000 rounds of training, the average R2, MSE, MAE and NMBE of the test sets in the random forest model are 0.9239, 0.0346, 0.1581 and 0.1750, respectively. The average cross-validation score is 0.160, which is based on MSE as the evaluation criterion.
Methods
The Gaussian 16 software is utilized to optimize the 71 gas molecules using the M06-2X method and the 6–311 + + G(d, p) basis set. Molecular local descriptors are obtained using the wavefunction analysis software Multiwfn.
期刊介绍:
The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.
Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.
Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.