A potential model for sodium chloride solutions based on the TIP4P/2005 water model
Benavides, A L, Portillo, M A, Chamorro, V C, Espinosa, J R, Abascal, J L F, Vega, C
Published in The Journal of chemical physics (14.09.2017)
Published in The Journal of chemical physics (14.09.2017)
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Mathematical model to study the aging of the human follicle according to the telomerase activity
Portillo, A.M., Varela, E., García-Velasco, J.A.
Published in Journal of theoretical biology (07.02.2019)
Published in Journal of theoretical biology (07.02.2019)
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Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
Benavides, A.L., Portillo, M.A., Abascal, J.L.F., Vega, C.
Published in Molecular physics (18.06.2017)
Published in Molecular physics (18.06.2017)
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A kinetic model for the synthesis of ethanol from syngas and methanol over an alkali-Co doped molybdenum sulfide catalyst: Model building and validation at bench scale
Portillo, M.A., Perales, A.L. Villanueva, Vidal-Barrero, F., Campoy, M.
Published in Fuel processing technology (01.10.2016)
Published in Fuel processing technology (01.10.2016)
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