Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Michele Gandolfi, Alessandro Rognoni, Chiara Donatella Aieta, Riccardo Conte, Michele Ceotto

Journal title: Journal of Chemical Physics

Journal number: 153

Journal publisher: American Institute of Physics

Published year: 2020

Published pages: 204104

DOI identifier: 10.1063/5.0031892

ISSN: 0021-9606