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. A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. J. Comput. Physics, 327:576-611, 2016. [doi]

@article{ErvikLHJMMM16,
  title = {A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes},
  author = {Åsmund Ervik and Morten Olsen Lysgaard and Carmelo Herdes and Guadalupe Jiménez-Serratos and Erich A. Müller and Svend Tollak Munkejord and Bernhard Müller},
  year = {2016},
  doi = {10.1016/j.jcp.2016.09.039},
  url = {http://dx.doi.org/10.1016/j.jcp.2016.09.039},
  researchr = {https://researchr.org/publication/ErvikLHJMMM16},
  cites = {0},
  citedby = {0},
  journal = {J. Comput. Physics},
  volume = {327},
  pages = {576-611},
}