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Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation.
J Chem Phys. 2024 Apr 28;160(16):164718. doi: 10.1063/5.0206109.
J Chem Phys. 2024.
PMID: 38666574
Effect of pressure on the carbon dioxide hydrate-water interfacial free energy along its dissociation line.
Romero-Guzmán C, Zerón IM, Algaba J, Mendiboure B, Míguez JM, Blas FJ.
Romero-Guzmán C, et al.
J Chem Phys. 2023 May 21;158(19):194704. doi: 10.1063/5.0139699.
J Chem Phys. 2023.
PMID: 37184014
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Simulation of the THF hydrate-water interfacial free energy from computer simulation.
Torrejón MJ, Romero-Guzmán C, Piñeiro MM, Blas FJ, Algaba J.
Torrejón MJ, et al. Among authors: romero guzman c.
J Chem Phys. 2024 Aug 14;161(6):064701. doi: 10.1063/5.0217798.
J Chem Phys. 2024.
PMID: 39115168
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