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

13 Citations (SciVal)
285 Downloads (Pure)
Original languageEnglish
Pages (from-to)576-611
JournalJournal of Computational Physics
Volume327
Early online date23 Sept 2016
DOIs
Publication statusPublished - 15 Dec 2016

Cite this