Åsmund Ervik

According to our database, Åsmund Ervik authored at least 6 papers between 2014 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

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

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

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

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

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