Manuel Quesada Pérez
Manuel Quesada Pérez
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Gel swelling theories: the classical formalism and recent approaches
M Quesada-Pérez, JA Maroto-Centeno, J Forcada, R Hidalgo-Alvarez
Soft Matter 7 (22), 10536-10547, 2011
Overcharging in colloids: beyond the Poisson–Boltzmann approach
M Quesada‐Pérez, E González‐Tovar, A Martín‐Molina, ...
ChemPhysChem 4 (3), 234-248, 2003
Soft nanoparticles (thermo-responsive nanogels and bicelles) with biotechnological applications: from synthesis to simulation through colloidal characterization
J Ramos, A Imaz, J Callejas-Fernández, L Barbosa-Barros, J Estelrich, ...
Soft Matter 7 (11), 5067-5082, 2011
Probing interaction forces in colloidal monolayers: Inversion of structural data
M Quesada-Pérez, A Moncho-Jordá, F Martınez-López, ...
The Journal of Chemical Physics 115 (23), 10897-10902, 2001
Simulation of electric double layers with multivalent counterions: Ion size effect
M Quesada-Pérez, A Martın-Molina, R Hidalgo-Álvarez
The Journal of chemical physics 121 (17), 8618-8626, 2004
Interaction potentials, structural ordering and effective charges in dispersions of charged colloidal particles
M Quesada-Pérez, J Callejas-Fernández, R Hidalgo-Alvarez
Advances in colloid and interface science 95 (2-3), 295-315, 2002
Looking into overcharging in model colloids through electrophoresis: Asymmetric electrolytes
A Martın-Molina, M Quesada-Pérez, F Galisteo-González, ...
The Journal of chemical physics 118 (9), 4183-4189, 2003
Monte Carlo simulation of thermo-responsive charged nanogels in salt-free solutions
M Quesada-Pérez, A Martín-Molina
Soft Matter 9 (29), 7086-7094, 2013
Computer simulations of thermo-sensitive microgels: Quantitative comparison with experimental swelling data
M Quesada-Pérez, J Ramos, J Forcada, A Martín-Molina
The Journal of chemical physics 136 (24), 2012
Testing a modified model of the Poisson–Boltzmann theory that includes ion size effects through Monte Carlo simulations
JG Ibarra-Armenta, A Martín-Molina, M Quesada-Pérez
Physical Chemistry Chemical Physics 11 (2), 309-316, 2009
Simulation of electric double layers undergoing charge inversion: mixtures of mono-and multivalent ions
M Quesada-Pérez, A Martín-Molina, R Hidalgo-Álvarez
Langmuir 21 (20), 9231-9237, 2005
Probing charge inversion in model colloids: electrolyte mixtures of multi-and monovalent counterions
A Martin-Molina, M Quesada-Pérez, F Galisteo-González, ...
Journal of Physics: Condensed Matter 15 (48), S3475, 2003
Ion size correlations and charge reversal in real colloids
M Quesada-Pérez, E González-Tovar, A Martín-Molina, ...
Colloids and Surfaces A: Physicochemical and Engineering Aspects 267 (1-3 …, 2005
The hydrophobic effect as a driving force for charge inversion in colloids
A Martin-Molina, C Calero, J Faraudo, M Quesada-Pérez, A Travesset, ...
Soft Matter 5 (7), 1350-1353, 2009
Charge reversal in real colloids: Experiments, theory and simulations
A Martín-Molina, JA Maroto-Centeno, R Hidalgo-Álvarez, ...
Colloids and Surfaces A: Physicochemical and Engineering Aspects 319 (1-3 …, 2008
Effect of the surface charge discretization on electric double layers: A Monte Carlo simulation study
S Madurga, A Martín-Molina, E Vilaseca, F Mas, M Quesada-Pérez
The Journal of chemical physics 126 (23), 2007
Electric double layers with electrolyte mixtures: Integral equations theories and simulations
A Martín-Molina, M Quesada-Pérez, R Hidalgo-Alvarez
The Journal of Physical Chemistry B 110 (3), 1326-1331, 2006
Electrophoretic mobility and primitive models: Surface charge density effect
A Martin-Molina, M Quesada-Pérez, F Galisteo-González, ...
The Journal of Physical Chemistry B 106 (27), 6881-6886, 2002
Computer simulations of thermo-shrinking polyelectrolyte gels
M Quesada-Pérez, J Guadalupe Ibarra-Armenta, A Martín-Molina
The Journal of chemical physics 135 (9), 2011
A review of coarse-grained simulations of nanogel and microgel particles
A Martin-Molina, M Quesada-Perez
Journal of Molecular Liquids 280, 374-381, 2019
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