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 journal › Article

7 Citations (Scopus)
98 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

A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. / Ervik, Åsmund; Lysgaard, Morten Olsen; Herdes, Carmelo; Jiménez-Serratos, Guadalupe; Müller, Erich A.; Munkejord, Svend Tollak; Müller, Bernhard.

In: Journal of Computational Physics, Vol. 327, 15.12.2016, p. 576-611.

Research output: Contribution to journal › Article

Ervik, Å, Lysgaard, MO, Herdes, C, Jiménez-Serratos, G, Müller, EA, Munkejord, ST & Müller, B 2016, 'A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes', Journal of Computational Physics, vol. 327, pp. 576-611. https://doi.org/10.1016/j.jcp.2016.09.039
Ervik Å, Lysgaard MO, Herdes C, Jiménez-Serratos G, Müller EA, Munkejord ST et al. A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. Journal of Computational Physics. 2016 Dec 15;327:576-611. https://doi.org/10.1016/j.jcp.2016.09.039
Ervik, Åsmund ; Lysgaard, Morten Olsen ; Herdes, Carmelo ; Jiménez-Serratos, Guadalupe ; Müller, Erich A. ; Munkejord, Svend Tollak ; Müller, Bernhard. / A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. In: Journal of Computational Physics. 2016 ; Vol. 327. pp. 576-611.
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