Publicacións nas que colabora con Martín Pérez Rodríguez (17)

2024

  1. Upper storage-capacity limit and multiple occupancy phenomena in H2-hydroquinone clathrates using Monte Carlo and DFT simulations

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6939-6948

2022

  1. Evaluation of hydrogen storage ability of hydroquinone clathrates using molecular simulations

    Journal of Molecular Liquids, Vol. 360

2014

  1. Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 26, pp. 13271-13278

2013

  1. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids

    Journal of Physical Chemistry B, Vol. 117, Núm. 11, pp. 3207-3220

2004

  1. Cooperative binding of drugs on human serum albumin

    Molecular Physics, Vol. 102, Núm. 1, pp. 79-84

2002

  1. Determination of the association characteristics of a weakly associating amphiphile by conductivity and dielectric constant measurements: The self-association of penicillin V in aqueous solution

    Langmuir, Vol. 18, Núm. 2, pp. 562-565

  2. Permitivity of penicillin V: A thermodynamic study

    Thermochimica Acta

2001

  1. Adsorption of a cationic amphiphilic drug on human serum albumin: Characterization of the complex

    Physical Chemistry Chemical Physics, Vol. 3, Núm. 9, pp. 1655-1660

  2. Multilayer adsorption model for the protein-ligand interaction

    Journal of Chemical Physics, Vol. 114, Núm. 17, pp. 7682-7687

  3. Self-association of verapamil in aqueous electrolyte solution

    Journal of Colloid and Interface Science, Vol. 241, Núm. 2, pp. 459-464

2000

  1. The temperature dependence of the micellisation of chlorpromazine hydrochloride in aqueous solution

    Colloid and Polymer Science, Vol. 278, Núm. 7, pp. 706-709

  2. Thermodynamics of electrolyte solutions in the modified mean spherical approximation

    Journal of Chemical Physics, Vol. 113, Núm. 1, pp. 292-296

1999

  1. Conductance of symmetric electrolyte solutions: Formulation of the dressed-ion transport theory (DITT)

    Journal of Chemical Physics, Vol. 111, Núm. 24, pp. 10986-10997

  2. Conductivity and relative permittivity of sodium n-dodecyl sulfate and n-dodecyl trimethylammonium bromide

    Journal of Chemical and Engineering Data, Vol. 44, Núm. 5, pp. 944-947

  3. Relaxation of the ionic cloud on the basis of a dressed-ion theory

    Journal of Chemical Physics, Vol. 110, Núm. 9, pp. 4483-4492

1998

  1. A comparative study of the determination of the critical micelle concentration by conductivity and dielectric constant measurements

    Langmuir, Vol. 14, Núm. 16, pp. 4422-4426

  2. Static structure of electrolyte systems and the linear response function on the basis of a dressed-ion theory

    Journal of Chemical Physics, Vol. 109, Núm. 5, pp. 1930-1938