A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes

Åsmund Ervik, Morten Olsen Lysgaard, Carmelo Herdes, Guadalupe Jiménez-Serratos, Erich A. Müller, Svend Tollak Munkejord, Bernhard Müller

Research output: Contribution to journalArticlepeer-review

9 Citations (Scopus)
197 Downloads (Pure)
Original languageEnglish
Pages (from-to)576-611
JournalJournal of Computational Physics
Volume327
Early online date23 Sep 2016
DOIs
Publication statusPublished - 15 Dec 2016

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