# 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.

## Key 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.