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