Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC (Q75399098)
scientific article published on 01 February 2004
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Current Data About Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC
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(P1476) "Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC" (language: en)
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(P2093) Anastasios I Skoulidas
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(P854) https://opencitations.net/index/api/v1/citations/10.1021/AR000034B

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(P854) https://opencitations.net/index/api/v1/citations/10.1038/NATURE01650
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(P854) https://opencitations.net/index/api/v1/citations/10.1126/SCIENCE.1067208
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other details
description scientific article published on 01 February 2004

External Links
(P356) 10.1021/JA039215+
(P698) 14759190