• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

EOSnet:用于图神经网络预测材料属性的嵌入式重叠结构

EOSnet: Embedded Overlap Structures for Graph Neural Networks in Predicting Material Properties.

作者信息

Tao Shuo, Zhu Li

机构信息

Department of Physics, Rutgers University, Newark, New Jersey 07102, United States of America.

出版信息

J Phys Chem Lett. 2025 Jan 23;16(3):717-724. doi: 10.1021/acs.jpclett.4c03179. Epub 2025 Jan 11.

DOI:10.1021/acs.jpclett.4c03179
PMID:39797800
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12333346/
Abstract

Graph Neural Networks (GNNs) have emerged as powerful tools for predicting material properties, yet they often struggle to capture many-body interactions and require extensive manual feature engineering. Here, we present EOSnet (Embedded Overlap Structures for Graph Neural Networks), a novel approach that addresses these limitations by incorporating Gaussian Overlap Matrix (GOM) fingerprints as node features within the GNN architecture. Unlike models that rely on explicit angular terms or human-engineered features, EOSnet efficiently encodes many-body interactions through orbital overlap matrices, providing a rotationally invariant and transferable representation of atomic environments. The model demonstrates superior performance across various prediction tasks of materials' properties, achieving particularly notable results in properties sensitive to many-body interactions. For band gap prediction, EOSnet achieves a mean absolute error of 0.163 eV, surpassing previous state-of-the-art models. The model also excels in predicting mechanical properties and classifying materials, with 97.7% accuracy in metal/nonmetal classification. These results demonstrate that embedding GOM fingerprints into node features enhances the ability of GNNs to capture complex atomic interactions, making EOSnet a powerful tool for materials' discovery and property prediction.

摘要

图神经网络(GNNs)已成为预测材料属性的强大工具,但它们在捕捉多体相互作用方面往往存在困难,并且需要大量的人工特征工程。在此,我们提出了EOSnet(用于图神经网络的嵌入式重叠结构),这是一种新颖的方法,通过在GNN架构中纳入高斯重叠矩阵(GOM)指纹作为节点特征来解决这些限制。与依赖显式角度项或人工设计特征的模型不同,EOSnet通过轨道重叠矩阵有效地编码多体相互作用,提供原子环境的旋转不变和可转移表示。该模型在材料属性的各种预测任务中表现出卓越的性能,在对多体相互作用敏感的属性方面取得了特别显著的成果。对于带隙预测,EOSnet实现了0.163 eV的平均绝对误差,超过了先前的最先进模型。该模型在预测机械性能和材料分类方面也表现出色,在金属/非金属分类中准确率达到97.7%。这些结果表明,将GOM指纹嵌入节点特征可增强GNN捕捉复杂原子相互作用的能力,使EOSnet成为材料发现和属性预测的强大工具。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/f7e83588cf23/jz4c03179_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/85a0253a87b9/jz4c03179_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/36604a3174c5/jz4c03179_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/b0a989bf0e71/jz4c03179_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/f7e83588cf23/jz4c03179_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/85a0253a87b9/jz4c03179_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/36604a3174c5/jz4c03179_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/b0a989bf0e71/jz4c03179_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d178/12333346/f7e83588cf23/jz4c03179_0004.jpg

相似文献

1
EOSnet: Embedded Overlap Structures for Graph Neural Networks in Predicting Material Properties.EOSnet:用于图神经网络预测材料属性的嵌入式重叠结构
J Phys Chem Lett. 2025 Jan 23;16(3):717-724. doi: 10.1021/acs.jpclett.4c03179. Epub 2025 Jan 11.
2
Accelerated prediction of molecular properties for per- and polyfluoroalkyl substances using graph neural networks with adjacency-free message passing.使用无邻接消息传递的图神经网络对全氟和多氟烷基物质的分子性质进行加速预测。
Environ Pollut. 2025 Jun 30;382:126705. doi: 10.1016/j.envpol.2025.126705.
3
Fingerprint-enhanced hierarchical molecular graph neural networks for property prediction.用于属性预测的指纹增强分层分子图神经网络
J Pharm Anal. 2025 Jun;15(6):101242. doi: 10.1016/j.jpha.2025.101242. Epub 2025 Feb 20.
4
An End-to-End Knowledge Graph Fused Graph Neural Network for Accurate Protein-Protein Interactions Prediction.一种用于准确预测蛋白质-蛋白质相互作用的端到端知识图谱融合图神经网络
IEEE/ACM Trans Comput Biol Bioinform. 2024 Nov-Dec;21(6):2518-2530. doi: 10.1109/TCBB.2024.3486216. Epub 2024 Dec 10.
5
Short-Term Memory Impairment短期记忆障碍
6
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug-target binding affinity prediction.SSR-DTA:用于药物-靶标结合亲和力预测的基于子结构感知的多层图神经网络。
Artif Intell Med. 2024 Nov;157:102983. doi: 10.1016/j.artmed.2024.102983. Epub 2024 Sep 17.
7
Soft graph clustering for single-cell RNA sequencing data.用于单细胞RNA测序数据的软图聚类
BMC Bioinformatics. 2025 Jul 25;26(1):195. doi: 10.1186/s12859-025-06231-z.
8
SAGEFusionNet: An Auxiliary Supervised Graph Neural Network for Brain Age Prediction as a Neurodegenerative Biomarker.SAGEFusionNet:一种用于脑龄预测的辅助监督图神经网络,作为神经退行性生物标志物
Brain Sci. 2025 Jul 15;15(7):752. doi: 10.3390/brainsci15070752.
9
An enhancement of multi-scope topological graph pooling and representation learning with attention for molecular graph classification.一种用于分子图分类的基于注意力的多尺度拓扑图池化与表示学习增强方法。
Comput Biol Chem. 2025 Jun 14;119:108548. doi: 10.1016/j.compbiolchem.2025.108548.
10
QMGBP-DL: a deep learning and machine learning approach for quantum molecular graph band-gap prediction.QMGBP-DL:一种用于量子分子图带隙预测的深度学习和机器学习方法。
Mol Divers. 2025 Apr 19. doi: 10.1007/s11030-025-11178-7.

本文引用的文献

1
A universal graph deep learning interatomic potential for the periodic table.一种用于元素周期表的通用图深度学习原子间势能。
Nat Comput Sci. 2022 Nov;2(11):718-728. doi: 10.1038/s43588-022-00349-3. Epub 2022 Nov 28.
2
Evaluation of the MACE force field architecture: From medicinal chemistry to materials science.MACE力场架构评估:从药物化学到材料科学。
J Chem Phys. 2023 Jul 28;159(4). doi: 10.1063/5.0155322.
3
SchNetPack 2.0: A neural network toolbox for atomistic machine learning.SchNetPack 2.0:用于原子级机器学习的神经网络工具包。
J Chem Phys. 2023 Apr 14;158(14):144801. doi: 10.1063/5.0138367.
4
Graph neural networks for materials science and chemistry.用于材料科学与化学的图神经网络
Commun Mater. 2022;3(1):93. doi: 10.1038/s43246-022-00315-6. Epub 2022 Nov 26.
5
E(3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials.E(3)-等变图神经网络,用于高效准确的原子间势能数据。
Nat Commun. 2022 May 4;13(1):2453. doi: 10.1038/s41467-022-29939-5.
6
Manifolds of quasi-constant SOAP and ACSF fingerprints and the resulting failure to machine learn four-body interactions.准恒定SOAP和ACSF指纹的流形以及由此导致的机器学习四体相互作用的失败。
J Chem Phys. 2022 Jan 21;156(3):034302. doi: 10.1063/5.0070488.
7
Four Generations of High-Dimensional Neural Network Potentials.四代高维神经网络势
Chem Rev. 2021 Aug 25;121(16):10037-10072. doi: 10.1021/acs.chemrev.0c00868. Epub 2021 Mar 29.
8
Graph convolutional neural networks with global attention for improved materials property prediction.基于全局注意力的图卷积神经网络提高材料性能预测。
Phys Chem Chem Phys. 2020 Aug 24;22(32):18141-18148. doi: 10.1039/d0cp01474e.
9
Incorporating Electronic Information into Machine Learning Potential Energy Surfaces via Approaching the Ground-State Electronic Energy as a Function of Atom-Based Electronic Populations.通过将基态电子能逼近为基于原子的电子布居函数来将电子信息纳入机器学习势能面。
J Chem Theory Comput. 2020 Jul 14;16(7):4256-4270. doi: 10.1021/acs.jctc.0c00217. Epub 2020 Jun 23.
10
A Comprehensive Survey on Graph Neural Networks.图神经网络综述。
IEEE Trans Neural Netw Learn Syst. 2021 Jan;32(1):4-24. doi: 10.1109/TNNLS.2020.2978386. Epub 2021 Jan 4.