Hansen solubility parameters obtained via molecular dynamics simulations as a route to predict siloxane surfactant adsorption

Daniël P. Faasen, Ahmed Jarray, Harold J.W. Zandvliet, E. Stefan Kooij, Wojciech Kwiecinski*

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

17 Citations (Scopus)
639 Downloads (Pure)

Fingerprint

Dive into the research topics of 'Hansen solubility parameters obtained via molecular dynamics simulations as a route to predict siloxane surfactant adsorption'. Together they form a unique fingerprint.

Biochemistry, Genetics and Molecular Biology

Physics

Pharmacology, Toxicology and Pharmaceutical Science

Material Science

Chemical Engineering