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Ahady, Hossein, Taheri, Ramezan Ali, Baghersad, Mohammad Hadi, Kamali, Mehdi (2020) Molecular dynamics simulation of bis(2-chloroethyl) sulfide gas separation by metal-organic and porous aromatic frameworks. Microporous and Mesoporous Materials, 306. 110402 doi:10.1016/j.micromeso.2020.110402

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of bis(2-chloroethyl) sulfide gas separation by metal-organic and porous aromatic frameworks
JournalMicroporous and Mesoporous Materials
AuthorsAhady, HosseinAuthor
Taheri, Ramezan AliAuthor
Baghersad, Mohammad HadiAuthor
Kamali, MehdiAuthor
Year2020 (October)Volume306
PublisherElsevier BV
DOIdoi:10.1016/j.micromeso.2020.110402Search in ResearchGate
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Mindat Ref. ID16975148Long-form Identifiermindat:1:5:16975148:9
GUID0
Full ReferenceAhady, Hossein, Taheri, Ramezan Ali, Baghersad, Mohammad Hadi, Kamali, Mehdi (2020) Molecular dynamics simulation of bis(2-chloroethyl) sulfide gas separation by metal-organic and porous aromatic frameworks. Microporous and Mesoporous Materials, 306. 110402 doi:10.1016/j.micromeso.2020.110402
Plain TextAhady, Hossein, Taheri, Ramezan Ali, Baghersad, Mohammad Hadi, Kamali, Mehdi (2020) Molecular dynamics simulation of bis(2-chloroethyl) sulfide gas separation by metal-organic and porous aromatic frameworks. Microporous and Mesoporous Materials, 306. 110402 doi:10.1016/j.micromeso.2020.110402
In(2020) Microporous and Mesoporous Materials Vol. 306

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