Chemical space-informed machine learning models for rapid predictions of x-ray photoelectron spectra of organic molecules

We present machine learning models based on kernel-ridge regression for predicting x-ray photoelectron spectra of organic molecules originating from the K -shell ionization energies of carbon (C), nitrogen (N), oxygen (O), and fluorine (F) atoms. We constructed the training dataset through high-thro...

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Bibliographic Details
Main Authors: Susmita Tripathy, Surajit Das, Shweta Jindal, Raghunathan Ramakrishnan
Format: Article
Language:English
Published: IOP Publishing 2024-01-01
Series:Machine Learning: Science and Technology
Subjects:
Online Access:https://doi.org/10.1088/2632-2153/ad871d
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