A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes

From MaRDI portal
Publication:1674515


DOI10.1016/j.jcp.2016.09.039zbMath1373.76319arXiv1801.05632OpenAlexW2523491723MaRDI QIDQ1674515

Guadalupe Jiménez-Serratos, Erich A. Müller, Carmelo Herdes, Morten Olsen Lysgaard, Svend Tollak Munkejord, Bernhard Müller, Åsmund Ervik

Publication date: 25 October 2017

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1801.05632



Related Items


Uses Software


Cites Work