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An Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular Materials
Çaylak, Onur, Yaman, Anil, Baumeier, BjoernLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b01285
Date:
February, 2019
File:
PDF, 2.07 MB
english, 2019