Åsmund Ervik

Publication Activity (10 Years)

Years Active: 2014-2017
Publications (10 Years): 4

Top Topics

Top Venues

J. Comput. Phys.

Comput. Phys. Commun.

J. Chem. Inf. Model.

Publications

Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. Comput. Phys. Commun. 212 (2017)
Magnus Aa. Gjennestad, Andrea Gruber, Karl Yngve Lervåg, Øyvind Johansen, Åsmund Ervik, Morten Hammer, Svend Tollak Munkejord
Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme. J. Comput. Phys. 348 (2017)
Åsmund Ervik, Andrés Mejía, Erich A. Müller
Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids. J. Chem. Inf. Model. 56 (9) (2016)
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. Phys. 327 (2016)
Åsmund Ervik, Svend Tollak Munkejord, Bernhard Müller
Extending a serial 3D two-phase CFD code to parallel execution over MPI by using the PETSc library for domain decomposition. CoRR (2014)
Åsmund Ervik, Karl Yngve Lervåg, Svend Tollak Munkejord
A robust method for calculating interface curvature and normal vectors using an extracted local level set. J. Comput. Phys. 257 (2014)