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By means of molecular dynamics (MD) simulations, we explored the structural properties of polyethylene glycol monolaurate (PEGML) in water and in various aliphatic alcohols (methanol, ethanol, 2-propanol, 2-butanol,  tert -butanol, and 1-pentanol).

Insight into structural properties of polyethylene glycol monolaurate in water and alcohols from molecular dynamics studies