Pore Topology Analysis in Porous Molecular Systems (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-cgqd3-v2
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-cgqd3-v2
Type: Preprint