Title:
Author Correction: VAMPnets for deep learning of molecular kinetics
Author(s):
Mardt, Andreas; Pasquali, Luca; Wu, Hao; Noé, Frank
Year of publication:
2018
Available Date:
2018-11-27T12:31:08Z
Part of Identifier:
ISSN (print): 2041-1723
Keywords:
Machine learning
Molecular modelling
Theoretical chemistry
DDC-Classification:
541 Physikalische Chemie
Publication Type:
Wissenschaftlicher Artikel
URL of the Original Publication:
DOI of the Original Publication:
Journaltitle:
Nature Communications
Department/institution:
Mathematik und Informatik
Institut für Mathematik / Arbeitsgruppe Computational Molecular Biology
