Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes
- Journal Article
Journal / seriesChemical Engineering Science
Pages / Article No.
SubjectSemifluorinated alkanes; F12H12; Monte Carlo simulation; Molecular dynamics simulation; Lamellar smectic phase; GPU implementation
NotesReceived 29 April 2014, Received in revised form 1 September 2014, Accepted 7 September 2014, Available online 16 September 2014.
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