Characterization and Simulation Data for the Manuscript: "Adsorption in Pyrene-based Metal-Organic Frameworks: the Role of Pore Structure and Topology"

Pougin, Miriam J.; P. Domingues, Nency; Uran, F. Pelin; Ortega-Guerrero, Andres; Ireland, Christopher P.; Espín, Jordi; Lee Queen, Wendy; Smit, Berend

doi:10.5281/zenodo.10684869

Published February 20, 2024 | Version v1

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Characterization and Simulation Data for the Manuscript: "Adsorption in Pyrene-based Metal-Organic Frameworks: the Role of Pore Structure and Topology"

1. École Polytechnique Fédérale de Lausanne

This entry contains characterization and simulation data for the manuscript "Adsorption in Pyrene-based Metal-Organic Frameworks: the Role of Pore Structure and Topology".

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License: Creative Commons Attribution 4.0 International

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Created: February 20, 2024
Modified: February 20, 2024

Characterization and Simulation Data for the Manuscript: "Adsorption in Pyrene-based Metal-Organic Frameworks: the Role of Pore Structure and Topology"

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DataPaper_Zn-TBAPy.zip

Files (5.5 MB)