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

Q. H. Zeng, A. B. Yu, G. Q. Lu, R. K. Standish

Research output: Contribution to journalComment / DebateOtherpeer-review

1 Citation (Scopus)
Original languageEnglish
Number of pages1
JournalJournal of Physical Chemistry B
Issue number5
Publication statusPublished - 10 Feb 2005

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