Experimentally-validated ab initio crystal structure prediction of novel metal-organic framework materials (2022)
Attributed to:
Collaborative Computational Project in NMR Crystallography
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-6xln5
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-6xln5
Type: Preprint