Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular Materials

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: Onur Çaylak, Anil Yaman, Björn Baumeier

Journal title: Journal of Chemical Theory and Computation

Journal number: 15/3

Journal publisher: American Chemical Society

Published year: 2019

Published pages: 1777-1784

DOI identifier: 10.1021/acs.jctc.8b01285

ISSN: 1549-9618