Predicting the adsorption of n-perfluorohexane in BAM P109 standard activated carbon by molecular simulation using SAFT-gamma Mie coarse-grained force fields

C Herdes, E Forte, G Jackson, EA Muller

Research output: Contribution to journalArticle

5 Citations (Scopus)
52 Downloads (Pure)
Original languageEnglish
Pages (from-to)64-78
JournalAdsorption Science & Technology
Volume34
Issue number1
Early online date21 Jan 2016
DOIs
Publication statusPublished - 21 Mar 2016

Cite this

Predicting the adsorption of n-perfluorohexane in BAM P109 standard activated carbon by molecular simulation using SAFT-gamma Mie coarse-grained force fields. / Herdes, C; Forte, E; Jackson, G; Muller, EA.

In: Adsorption Science & Technology, Vol. 34, No. 1, 21.03.2016, p. 64-78.

Research output: Contribution to journalArticle

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