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Erratum: Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (Journal of Physical Chemistry B (2004) 108B)

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Research output: Contribution to journalComment/debate

1 Citation (Scopus)
Original languageEnglish
Pages (from-to)2034
Number of pages1
JournalJournal of Physical Chemistry B
Volume109
Issue number5
DOIs
Publication statusPublished - 10 Feb 2005
Externally publishedYes

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