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Cited article:

Molecular dynamics simulation of interfacial tension of the CO2-CH4-water and H2-CH4-water systems at the temperature of 300 K and 323 K and pressure up to 70 MPa

Quoc Truc Doan, Alireza Keshavarz, Caetano R. Miranda, Peter Behrenbruch and Stefan Iglauer
Journal of Energy Storage 66 107470 (2023)
https://doi.org/10.1016/j.est.2023.107470