Accurate Prediction of Three-Body Intermolecular Interactions via Electron Deformation Density-Based Machine Learning.

Details

Language :

English

ISSN :

15499618

Volume :

19

Issue :

5

Database :

Supplemental Index

Journal :

Journal of Chemical Theory & Computation

Publication Type :

Academic Journal

Accession number :

162510547

Full Text :

https://doi.org/10.1021/acs.jctc.2c00984