Performance of GFN1-xTB for periodic optimization of Metal Organic Frameworks (2022)
Attributed to:
Origin and Mechanisms of Flexibility in Molecular Framework Materials: A Data-driven, Graph Theoretical Approach
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Publication URI: https://chemrxiv.org/engage/chemrxiv/article-details/61deaea0e7b75191b297900d
Type: Journal Article/Review
Parent Publication: ChemRXiv