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C. Romero-Guzmán
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Effect of pressure on the carbon dioxide hydrate–water interfacial free energy along its dissociation line
C Romero-Guzmán, IM Zerón, J Algaba, B Mendiboure, JM Míguez, ...
The Journal of Chemical Physics 158 (19), 2023
42023
Simulation of the THF hydrate–water interfacial free energy from computer simulation
MJ Torrejón, C Romero-Guzmán, MM Piñeiro, FJ Blas, J Algaba
The Journal of Chemical Physics 161 (6), 2024
32024
Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
J Algaba, C Romero-Guzmán, MJ Torrejón, FJ Blas
The Journal of Chemical Physics 160 (16), 2024
32024
Interfacial properties of square-well chains from molecular dynamics simulation
J Algaba, A Morales-Aragon, C Romero-Guzmán, P Gómez-Álvarez, ...
Molecular Physics 121 (19-20), e2195022, 2023
12023
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