Article ID Journal Published Year Pages File Type
7007099 Chemical Engineering Research and Design 2015 4 Pages PDF
Abstract

- In-silico methods were utilised to simulate loaded microemulsions oils domains.
- Molecular dynamics and docking were introduced as alternatives to wet-lab studies.
- Modelling of the binding energy-solubility correlation was successful.
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Filtration and Separation
Preview
Replacing microemulsion formulations experimental solubility studies with in-silico methods comprising molecular dynamics and docking experiments
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