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

TL;DR

This paper corrects a prior study on predicting small molecule solubility using deep learning models on endpoint devices.

Contribution

The paper provides corrections to the original study's content or presentation.

Findings

The original study's details or conclusions were found to require correction.

The corrections ensure accuracy and clarity in the reported methods and results.

Abstract

Correction for ‘Predicting small molecules solubility on endpoint devices using deep ensemble neural networks’ by Mayk Caldas Ramos and Andrew D. White, Digital Discovery, 2024, 3, 786–795, https://doi.org/10.1039/D3DD00217A.

Full text

The header row in Table 2 is incorrect. The correct version of Table 2 is displayed below. Please note that the references are reproduced here as ref. 1–13.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Supplementary Material