Browsing by Subject "Computational molecular models"
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Probing the effect of various water fractions on methane (CH4) hydrate phase equilibria and hydrate inhibition performance of amino acid L-proline
( Elsevier B.V. , 2021 , Article)To develop an effective hydrate risk mitigation strategy for offshore flow assurance its essential to understand the effect of different water fractions on the rate of hydrate formation and study the effect of various water ...