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- 2024
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Mark
An efficient method to establish electrostatic screening lengths of restricted primitive model electrolytes
(
- Contribution to journal › Article
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Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes
(
- Contribution to journal › Article
- 2023
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Mark
Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes
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- Contribution to journal › Article
- 2021
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Mark
Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
(
- Contribution to journal › Article
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Mark
Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions
(
- Contribution to journal › Article
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Mark
Structural transitions at electrodes, immersed in simple ionic liquid models
(
- Contribution to journal › Article
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Mark
From Attraction to Repulsion to Attraction: Non-Monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions
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- Contribution to journal › Article
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Mark
Overcharging and Free Energy Barriers for Equally Charged Surfaces Immersed in Salt Solutions
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- Contribution to journal › Article
- 2020
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Mark
Nanoplatelet interactions in the presence of multivalent ions : The effect of overcharging and stability
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- Contribution to journal › Article
- 2018
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Mark
Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces
2018)(
- Book/Report › Book
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Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
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- Contribution to journal › Article
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Mark
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
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- Contribution to journal › Article
- 2017
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Mark
Molecular Simulations of Melittin-Induced Membrane Pores
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- Contribution to journal › Article
- 2016
-
Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2015
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Mark
On the stability of aqueous dispersions containing conducting colloidal particles.
(
- Contribution to journal › Article
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Mark
A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution
(
- Contribution to journal › Article
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Mark
Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations
(
- Contribution to journal › Article
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Mark
Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
(
- Contribution to journal › Article
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Mark
Classical Density Functional Theory of Ionic Solutions
2015) p.17-38(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2014
-
Mark
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study
(
- Contribution to journal › Article