Correction: Predicting small molecules solubility on endpoint devices using deep ensemble neural networks

Digit Discov. 2024 May 3;3(5):1069-1070. doi: 10.1039/d4dd90020k. eCollection 2024 May 15.

Authors

Mayk Caldas Ramos¹, Andrew D White¹

Affiliation

¹ Department of Chemical Engineering, University of Rochester Rochester NY 14627 andrew.white@rochester.edu.

Abstract

[This corrects the article DOI: 10.1039/D3DD00217A.].

This journal is © The Royal Society of Chemistry.

Publication types

Published Erratum