Machine learning of isomerization in porous molecular frameworks: exploring functional group pair distance distributions (2023)
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/10.1039/d3qi01065a
Publication URI: http://dx.doi.org/10.1039/d3qi01065a
Type: Journal Article/Review
Parent Publication: Inorganic Chemistry Frontiers
Issue: 18