Extending a serial 3D two-phase CFD code to parallel execution over MPI by using the PETSc library for domain decomposition. - Åsmund Ervik; Svend Tollak Munkejord; Bernhard Müller (CoRR, 2014)

A robust method for calculating interface curvature and normal vectors using an extracted local level set. - Åsmund Ervik; Karl Yngve Lervåg; Svend Tollak Munkejord (J. Comput. Phys., 2014)

Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids. - Åsmund Ervik; Andrés Mejía; Erich A. Müller (J. Chem. Inf. Model., 2016)

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)

Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme. - Magnus Aa. Gjennestad; Andrea Gruber; Karl Yngve Lervåg; Øyvind Johansen; Åsmund Ervik; Morten Hammer; Svend Tollak Munkejord (J. Comput. Phys., 2017)