Dataset Details
Dataset Description
CoRE MOF is a database of "computationally ready" crystal structures of metal-organic frameworks
BibTeX:
@article{Jablonka_2023,
doi = {10.1021/acscentsci.2c01177},
url = {
https://doi.org/10.1021%2Facscentsci.2c01177},
year = 2023,
month = {mar},
publisher = {American Chemical Society ({ACS})},
volume = {9},
number = {4},
pages =… See the full description on the dataset page:
https://huggingface.co/datasets/jablonkagroup/core_mof_no_topo.