Force field comparison and thermodynamic property calculations for the phase behavior of H2S+CO2 using Monte Carlo simulations

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Force field comparison and thermodynamic property calculations for the phase behavior of H2S+CO2 using Monte Carlo simulations

Cited by 4 publications

References 45 publications

New parametrization of a Lennard–Jones force field based on Slater-Kirkwood correlation for computing adsorption on MOFs

New parametrization of a Lennard–Jones force field based on Slater-Kirkwood correlation for computing adsorption on MOFs

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Solubility of H2S-CH4 mixtures in calcium chloride solution: Insight from molecular dynamics simulations

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