1 – 20 of 64
- show: 20
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2024
-
Mark
An efficient method to establish electrostatic screening lengths of restricted primitive model electrolytes
(
- Contribution to journal › Article
-
Mark
Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes
(
- Contribution to journal › Article
- 2023
-
Mark
Phase transitions of ionic fluids in nanoporous electrodes
(
- Contribution to journal › Article
-
Mark
Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes
(
- Contribution to journal › Article
- 2022
-
Mark
Interactions between conducting surfaces in salt solutions
(
- Contribution to journal › Article
-
Mark
Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids
(
- Contribution to journal › Article
- 2021
-
Mark
Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions
(
- Contribution to journal › Article
-
Mark
Structural transitions at electrodes, immersed in simple ionic liquid models
(
- Contribution to journal › Article
-
Mark
Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions : Dependence upon the Range of the Attraction
(
- Contribution to journal › Article
-
Mark
Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field
(
- Contribution to journal › Article
- 2020
-
Mark
Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules
(
- Contribution to journal › Article
-
Mark
A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides
(
- Contribution to journal › Article
- 2019
-
Mark
Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions
(
- Contribution to journal › Article
-
Mark
Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
(
- Contribution to journal › Article
- 2018
-
Mark
Many-body interactions between charged particles in a polymer solution : the protein regime
(
- Contribution to journal › Article
-
Mark
Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit
(
- Contribution to journal › Article
-
Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
-
Mark
Ionic liquid interface at an electrode : Simulations of electrochemical properties using an asymmetric restricted primitive model
(
- Contribution to journal › Article
- 2017
-
Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- Contribution to journal › Article
-
Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article