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 journalArticle

7 Citations (Scopus)
117 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

Cite this

Ervik, Å., Lysgaard, M. O., Herdes, C., Jiménez-Serratos, G., Müller, E. A., Munkejord, S. T., & Müller, B. (2016). A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. Journal of Computational Physics, 327, 576-611. https://doi.org/10.1016/j.jcp.2016.09.039