Computing Surface Reaction Rates by Adaptive Multilevel Splitting Combined with Machine Learning and Ab Initio Molecular Dynamics.

Details

Language :

English

ISSN :

15499618

Volume :

19

Issue :

12

Database :

Supplemental Index

Journal :

Journal of Chemical Theory & Computation

Publication Type :

Academic Journal

Accession number :

164612906

Full Text :

https://doi.org/10.1021/acs.jctc.3c00280