"A multiscale method for simulating fluid interfaces covered with large ..."

Åsmund Ervik et al. (2016)

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DOI: 10.1016/J.JCP.2016.09.039

access: closed

type: Journal Article

metadata version: 2020-02-19

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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: 576-611 (2016)

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