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We show that the third order cumulant correction is strongly dependent on the treatment of the solvent environment, revealing the interplay between environmental polarization and the electronic-vibrational coupling.Molecular dynamics simulations were performed to study the interfacial behavior of the pure carbon dioxide-water system and a binary 4060 mol. % gas mixture of (carbon dioxide + methane)-water at the temperatures of 275.15 K and 298.15 K and pressures near 4 MPa for CO2 and up to 10 MPa for methane. The simulations are us