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Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters.
Feria E, Algaba J, Míguez JM, Mejía A, Blas FJ. Feria E, et al. Among authors: algaba j. Phys Chem Chem Phys. 2022 Mar 2;24(9):5371-5382. doi: 10.1039/d1cp05346a. Phys Chem Chem Phys. 2022. PMID: 35170596
Methyl esters are modelled using new parametrizations based on the united atom TraPPE model force field proposed recently by us [E. Feria, J. Algaba, J. M. Miguez, A. Mejia, P. Gomez-Alvarez and F. J. Blas, Phys. Chem. Chem. ...
Methyl esters are modelled using new parametrizations based on the united atom TraPPE model force field proposed recently by us [E. Feria, …
Simulation of the carbon dioxide hydrate-water interfacial energy.
Algaba J, Acuña E, Míguez JM, Mendiboure B, Zerón IM, Blas FJ. Algaba J, et al. J Colloid Interface Sci. 2022 Oct;623:354-367. doi: 10.1016/j.jcis.2022.05.029. Epub 2022 May 12. J Colloid Interface Sci. 2022. PMID: 35594594 Free article.
41 results