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Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations. (2019)

First Author: Jiménez-Serratos G

Attributed to: Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.8b12295

PubMed Identifier: 30735393

Publication URI: http://europepmc.org/abstract/MED/30735393

Type: Journal Article/Review

Volume: 123

Parent Publication: The journal of physical chemistry. B

Issue: 10

ISSN: 1520-5207