Published November 22, 2022
| Version v1
Journal article
Open
A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery
- 1. Massachusetts Institute of Technology
Description
Supplementary files accompanied with the density functional recommender paper (https://arxiv.org/abs/2207.10747)
This zip file contains:
1) Checkout of the dfa_recommender git repo (https://github.com/hjkgrp/dfa_recommender).
2) Source Data of main text figures.
3) PDF files of main text figures.
4) Supplmentary Information data.
Files
DFA-Recommender-Zenodo-Upload.zip
Files
(159.8 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:6f2a48426ee2b955133d8e3ba994cb7e
|
159.8 MB | Preview Download |
Additional details
Related works
- Is published in
- https://arxiv.org/abs/2207.10747 (URL)