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An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluidsPhysical Chemistry Chemical Physics, 2019, 21 (22), pp.11937-11948. ⟨10.1039/C9CP01597C⟩
Journal articles
hal-02922227v1
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Molecular dynamics and thermodynamical modelling using SAFT-VR to predict hydrate phase equilibria : application to CO2 hydrates8th International Conference on Gas Hydrates (ICGH8), Jul 2014, Beijing, China. pp.0
Conference papers
hal-02020350v1
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