Åsmund Ervik
Orcid: 0000-0003-1073-887X
According to our database1,
Åsmund Ervik
authored at least 6 papers
between 2014 and 2017.
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Bibliography
2017
Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme.
J. Comput. Phys., 2017
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field.
Comput. Phys. Commun., 2017
2016
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes.
J. Comput. Phys., 2016
Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids.
J. Chem. Inf. Model., 2016
2014
A robust method for calculating interface curvature and normal vectors using an extracted local level set.
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.
CoRR, 2014