This repository contains the scripts, inputs and the results generated as part of the study A transferable double exponential potential for condensed phase simulation of small molecules. The pre-print is freely available at https://doi.org/10.26434/chemrxiv-2023-28r9s
This repository is structured into three main directories:
-
data-set-curation
- contains the scripts used to curate the training and test data sets as well as the final test sets. -
inputs-and-results
- contains the most up to date input files required to reproduce this study and the associated output files. -
scripts
- contains the scripts used to generate the input schemas / files, and scripts which perform ancillary data analysis.
The experimental data sets used in this project were curated from the NIST ThermoML archive FreeSolv and the Minnesota Solvation Database.