| 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 | 362 | 2011 |
| Overcharging in colloids: beyond the Poisson–Boltzmann approach M Quesada‐Pérez, E González‐Tovar, A Martín‐Molina, ... ChemPhysChem 4 (3), 234-248, 2003 | 239 | 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 | 101 | 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 | 82 | 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 | 78 | 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 | 78 | 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 | 74 | 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 | 69 | 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 | 68 | 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 | 60 | 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 | 60 | 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 | 59 | 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 | 57 | 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 | 52 | 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 | 52 | 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 | 49 | 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 | 47 | 2006 |
| 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 | 43 | 2019 |
| 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 | 43 | 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 | 42 | 2011 |
