Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly. (2021)

First Author: Lavagnini E
Attributed to:  A Surface-Site Interaction Approach to the Prediction of Shampoo Rheology funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.1c00480

PubMed Identifier: 33848165

Publication URI: http://europepmc.org/abstract/MED/33848165

Type: Journal Article/Review

Volume: 125

Parent Publication: The journal of physical chemistry. B

Issue: 15

ISSN: 1520-5207