Title:
Machine learning meets chemical physics
Author(s):
Ceriotti, Michele; Clementi, Cecilia; Lilienfeld, O. Anatole von
Year of publication:
2022
Available Date:
2022-04-28T12:19:50Z
Abstract:
Over recent years, the use of statistical learning techniques applied to chemical problems has gained substantial momentum. This is particularly apparent in the realm of physical chemistry, where the balance between empiricism and physics-based theory has traditionally been rather in favor of the latter. In this guest Editorial for the special topic issue on “Machine Learning Meets Chemical Physics,” a brief rationale is provided, followed by an overview of the topics covered. We conclude by making some general remarks.
Part of Identifier:
ISSN (print): 0021-9606
Keywords:
Molecular dynamics
Chemical physics
Gaussian processes
Potential energy surfaces
Artificial neural networks
Quantum chemistry
Machine learning
DDC-Classification:
539 Moderne Physik
Publication Type:
Wissenschaftlicher Artikel
URL of the Original Publication:
DOI of the Original Publication:
Journal Volume:
154 (2021)
Journaltitle:
The journal of chemical physics
Publisher:
American Institute of Physics
Publisher Place:
Melville, NY
Department/institution:
Physik
Institut für Theoretische Physik