Atomic level simulations of the interaction of asphaltene with quartz surfaces: role of chemical modifications and aqueous environment
Crossref DOI link: https://doi.org/10.1617/s11527-016-0880-y
Published Online: 2016-11-10
Published Print: 2017-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Jena, Naresh K.
Lyne, Åsa Laurell
Arul Murugan, N.
Ågren, Hans
Birgisson, Björn
Funding for this research was provided by:
Swedish Infrastructure Committee (SNIC) (“Multiphysics Modeling of Molecular Materials”, SNIC2013-26-31)
License valid from 2016-11-10