Can Machine Learning Predict the Phase Behavior of Surfactants?
Author:
Affiliation:
1. The Hartree Centre, STFC Daresbury Laboratory, Warrington, WA4 4AD, United Kingdom
2. Department of Chemistry, University of Liverpool, Crown Street, Liverpool, L69 7ZD, United Kingdom
Funder
Science and Technology Facilities Council
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c08232
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5. Prediction of the Critical Micelle Concentration of Nonionic Surfactants by Dissipative Particle Dynamics Simulations
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