CRAFTED: An exploratory database of simulated adsorption isotherms of nanoporous materials

Overview
The files in this repository compose the Charge-dependent, Reproducible, Accessible, Forcefield-dependent, and Temperature-dependent Exploratory Database (CRAFTED) of adsorption isotherms. This dataset contains the simulation of CO2 and N2 adsorption isotherms on 690 metal-organic frameworks taken from the CoRE-MOF-2014 database and 667 covalent organic frameworks taken from the CURATED-COFs database. The simulations were performed with two force fields (UFF and DREIDING), six partial charge schemes (no charges, Qeq, EQeq, DDEC, MPNN, and PACMOF), and three temperatures (273, 298, 323 K).
Contents

CIF_FILES/ contains 6 folders (NEUTRAL, DDEC, EQeq, Qeq, MPNN, and PACMOF), each one with 1357 CIF files;
FORCEFIELDS/ contains 2 folders (UFF and DREIDING) with the definition of the forcefields;
INPUT_FILES/ contains 97,704 input files for the GCMC simulations;
ISOTHERM_FILES/ contains 97,704 adsorption isotherms resulting from the GCMC simulation;
ENTHALPY_FILES/ contains 97,704 enthalpies of adsorption from the isotherms;
RAC_DBSCAN/ contains the RAC and geometrical descriptors to perform the t-NSE + DBSCAN analysis;
Licenses
The 690 MOF-related CIF files in the DDEC folder were downloaded from CoRE-MOF-2014 and are licensed under the terms of the Creative Commons Attribution 4.0 International license (CC-BY-4.0). The 667 COF-related CIF files in the NEUTRAL folder were downloaded from CURATED-COFs and are licensed under the terms of the MIT license (MIT).

Dalar Nazarian, Jeffrey S. Camp, & David S. Sholl. (2016). Computation-Ready Experimental Metal-Organic Framework (CoRE MOF) 2014 DDEC Database [Data set]. Zenodo. https://doi.org/10.5281/zenodo.3986573
Ongari, Daniele, et al. "Building a consistent and reproducible database for adsorption evaluation in covalent–organic frameworks." ACS Central Science 5.10 (2019): 1663-1675. https://doi.org/10.1021/acscentsci.9b00619
Ongari, Daniele, Leopold Talirz, and Berend Smit. "Too many materials and too many applications: An experimental problem waiting for a computational solution." ACS Central Science 6.11 (2020): 1890-1900. https://doi.org/10.1021/acscentsci.0c00988
The CO2.def and N2.def forcefield files were downloaded from RASPA and are licensed under the terms of the MIT license.

Dubbeldam, David, et al. "RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials." Molecular Simulation 42.2 (2016): 81-101. https://doi.org/10.1080/08927022.2015.1010082
The remaining MOF-related CIF files in the PACMOF, MPNN, Qeq, EQeq and NEUTRAL folders were derived from those in the DDEC folder and are licensed under the terms of the Creative Commons Attribution 4.0 International license (CC-BY-4.0) from the CoRE-MOF-2014 subset. The remaining COF-related CIF files in the PACMOF, MPNN, Qeq, EQeq and DDEC folders were derived from those in the NEUTRAL folder and are licensed under the terms of the MIT license (MIT) from the CURATED-COFs subset.
All remaining files were created by us, and are licensed under the terms of the CDLA-Sharing-1.0 license.
Software requirements
In order to create a Python environment capable of running the Jupyter notebooks, please install conda and execute
conda env create --file environment.yml
Usage instructions
Execute the command below to run JupyterLab in the appropriate Python environment.
conda run --name crafted jupyter-lab