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Computer simulations of surfactant monolayers at solid walls.
Dominguez H, Goicochea AG, Mendoza N, Alejandre J. Dominguez H, et al. Among authors: alejandre j. J Colloid Interface Sci. 2006 May 1;297(1):370-3. doi: 10.1016/j.jcis.2005.10.020. Epub 2005 Nov 11. J Colloid Interface Sci. 2006. PMID: 16289187
Systematic procedure to parametrize force fields for molecular fluids.
Salas FJ, Méndez-Maldonado GA, Núñez-Rojas E, Aguilar-Pineda GE, Domínguez H, Alejandre J. Salas FJ, et al. Among authors: alejandre j. J Chem Theory Comput. 2015 Feb 10;11(2):683-93. doi: 10.1021/ct500853q. Epub 2015 Jan 7. J Chem Theory Comput. 2015. PMID: 26579602
Fluid-solid coexistence from two-phase simulations: binary colloidal mixtures and square well systems.
Méndez-Maldonado GA, Chapela GA, Martínez-González JA, Moreno JA, Díaz-Herrera E, Alejandre J. Méndez-Maldonado GA, et al. Among authors: alejandre j. J Chem Phys. 2015 Feb 7;142(5):054501. doi: 10.1063/1.4906424. J Chem Phys. 2015. PMID: 25662648
Molecular dynamics simulations are performed to clarify the reasons for the disagreement found in a previous publication [G. A. Chapela, F. del Rio, and J. Alejandre, J. Chem. Phys. 138(5), 054507 (2013)] regarding the metastability of liquid-vapor coexistenc …
Molecular dynamics simulations are performed to clarify the reasons for the disagreement found in a previous publication [G. A. Chapela, F. …
49 results