Machine learning enables long time scale molecular photodynamics simulations

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: Julia Westermayr, Michael Gastegger, Maximilian F. S. J. Menger, Sebastian Mai, Leticia González, Philipp Marquetand

Journal title: Chemical Science

Journal number: 10/35

Journal publisher: Royal Society of Chemistry

Published year: 2019

Published pages: 8100-8107

DOI identifier: 10.1039/c9sc01742a

ISSN: 2041-6520