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
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-k5m14
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-k5m14
Type: Preprint