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. 2018 Apr 12;9:1429. doi: 10.1038/s41467-018-03878-6

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© The Author(s) 2018

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 6 — GCMC adsorption sites of N₂ and O₂. a Heat map of N₂ in ZIF-8-HP. b Heat map of O₂ in ZIF-8-HP. Points are centre of masses of diatomic molecules and the colour represents the framework–fluid interaction energy. Red corresponds to low energy (strong interaction) and blue to high energy (weak interaction)