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 journalArticlepeer-review

10 Citations (SciVal)
93 Downloads (Pure)
Original languageEnglish
Pages (from-to)64-78
JournalAdsorption Science & Technology
Issue number1
Early online date21 Jan 2016
Publication statusPublished - 21 Mar 2016

Cite this