Enhancing quantitative structure-property relationship models by integrating complete molecular structure with deep learning

ENGINEERING Chemical Engineering 2026

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Authors: Bo Ouyang, Dian Zhang, Zhe Chen, Zhao-Quan Wen, Zheng-Hong Luo
DOI: 10.1007/s11705-026-2638-6
Cited by: 1
References: 44

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Materials Science Crystallography and molecular interactions

Publication details

Journal / source
ENGINEERING Chemical Engineering
Publisher
Springer Science and Business Media LLC
Volume
20
Issue
3
Publication date
9 January 2026
Language
EN