Inclusion of Machine Learning Kernel Ridge Regression Potential Energy Surfaces in On-the-Fly Nonadiabatic Molecular Dynamics Simulation

Title
Inclusion of Machine Learning Kernel Ridge Regression Potential Energy Surfaces in On-the-Fly Nonadiabatic Molecular Dynamics Simulation
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 9, Issue 11, Pages 2725-2732
Publisher
American Chemical Society (ACS)
Online
2018-05-07
DOI
10.1021/acs.jpclett.8b00684

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