Browsing by Subject "computational molecular models"
Now showing items 1-1 of 1
-
Doping amino acids with classical gas hydrate inhibitors to facilitate the hydrate inhibition effect at low dosages
( Blackwell Publishing Ltd , 2020 , Article)The formation of gas hydrates in offshore subsea lines is a major flow assurance concern for the oil and gas industry. In this work, the thermodynamic hydrate inhibition (THI) effect of doping amino acids (AA) such as ...