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 (J. Comput. Phys., 2016)

raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. - Åsmund Ervik; Guadalupe Jiménez-Serratos; Erich A. Müller (Comput. Phys. Commun., 2017)