Functional Group Pair Distance based Descriptor for Isomerization in Porous Molecular Framework Materials (2022)

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/10.26434/chemrxiv-2022-5bcq2

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-5bcq2

Type: Preprint