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Machine learning of isomerization in porous molecular frameworks: exploring functional group pair distance distributions (2023)

First Author: Nurhuda M

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