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Alberto Martín-Molina

Showing results (1-10 of 39) with videos related to

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Advances in Colloid and Interface Science|December 9, 2020
Solute diffusion in gels: Thirty years of simulationsManuel Quesada-Pérez, Alberto Martín-Molina
Physical Chemistry Chemical Physics : PCCP|October 25, 2014
Excluded volume effects on ionic partitioning in gels and microgels: a simulation studySilvia Ahualli, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Chemical Physics|May 5, 2025
Molecular simulation of hybrid polymer nanocomposites with organic nanodimers and inorganic nanorods: From structure and dynamics to viscosityAdri Escañuela-Copado, Alberto Martín-Molina, Alessandro Patti
Physical Review Letters|May 21, 2010
Charge reversal in anionic liposomes: experimental demonstration and molecular originAlberto Martín-Molina, César Rodríguez-Beas, Jordi Faraudo
The Journal of Chemical Physics|October 3, 2014
Temperature-sensitive nanogels in the presence of salt: explicit coarse-grained simulationsManuel Quesada-Pérez, Silvia Ahualli, Alberto Martín-Molina
Biophysical Journal|July 25, 2012
Effect of calcium and magnesium on phosphatidylserine membranes: experiments and all-atomic simulationsAlberto Martín-Molina, César Rodríguez-Beas, Jordi Faraudo
Soft Matter|March 5, 2020
Coarse-grained Monte Carlo simulations of nanogel-polyelectrolyte complexes: electrostatic effectsLuis Pérez-Mas, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Chemical Physics|May 10, 2014
Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: a Monte Carlo simulation studyGermán Luque-Caballero, Alberto Martín-Molina, Manuel Quesada-Pérez
Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Testing a modified model of the Poisson-Boltzmann theory that includes ion size effects through Monte Carlo simulationsJosé Guadalupe Ibarra-Armenta, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Physical Chemistry. B|February 10, 2009
Effect of ion dispersion forces on the electric double layer of colloids: a Monte Carlo simulation studyAlberto Martín-Molina, José G Ibarra-Armenta, Manuel Quesada-Pérez
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Advances in Colloid and Interface Science|December 9, 2020
Solute diffusion in gels: Thirty years of simulationsManuel Quesada-Pérez, Alberto Martín-Molina
Physical Chemistry Chemical Physics : PCCP|October 25, 2014
Excluded volume effects on ionic partitioning in gels and microgels: a simulation studySilvia Ahualli, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Chemical Physics|May 5, 2025
Molecular simulation of hybrid polymer nanocomposites with organic nanodimers and inorganic nanorods: From structure and dynamics to viscosityAdri Escañuela-Copado, Alberto Martín-Molina, Alessandro Patti
Physical Review Letters|May 21, 2010
Charge reversal in anionic liposomes: experimental demonstration and molecular originAlberto Martín-Molina, César Rodríguez-Beas, Jordi Faraudo
The Journal of Chemical Physics|October 3, 2014
Temperature-sensitive nanogels in the presence of salt: explicit coarse-grained simulationsManuel Quesada-Pérez, Silvia Ahualli, Alberto Martín-Molina
Biophysical Journal|July 25, 2012
Effect of calcium and magnesium on phosphatidylserine membranes: experiments and all-atomic simulationsAlberto Martín-Molina, César Rodríguez-Beas, Jordi Faraudo
Soft Matter|March 5, 2020
Coarse-grained Monte Carlo simulations of nanogel-polyelectrolyte complexes: electrostatic effectsLuis Pérez-Mas, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Chemical Physics|May 10, 2014
Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: a Monte Carlo simulation studyGermán Luque-Caballero, Alberto Martín-Molina, Manuel Quesada-Pérez
Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Testing a modified model of the Poisson-Boltzmann theory that includes ion size effects through Monte Carlo simulationsJosé Guadalupe Ibarra-Armenta, Alberto Martín-Molina, Manuel Quesada-Pérez
The Journal of Physical Chemistry. B|February 10, 2009
Effect of ion dispersion forces on the electric double layer of colloids: a Monte Carlo simulation studyAlberto Martín-Molina, José G Ibarra-Armenta, Manuel Quesada-Pérez
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