Equivariant learning leveraging geometric invariances in 3D molecular conformers for accurate prediction of quantum chemical properties

Abstract Deciphering the intricate interplay between the three-dimensional geometrical conformation of molecules and their thermodynamic properties is a central quest in molecular chemistry, with far-reaching implications spanning diverse domains from molecular biology to medicine. In this study, we...

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Bibliographic Details
Main Authors: Jianhua Sun, Ye Cao, Huijing Hu, Baoqiao Qi
Format: Article
Language:English
Published: Nature Portfolio 2025-07-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-025-09842-x
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