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Understanding the deformation of IRMOF-1 during carbon dioxide and argon adsorption from hybrid Monte Carlo/molecular dynamics simulations

Crossref DOI link: https://doi.org/10.1007/s10450-026-00679-y

Published Online: 2026-03-19

Published Print: 2026-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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