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- 2024
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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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Phase transitions of ionic fluids in nanoporous electrodes
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- Contribution to journal › Article
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Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes
(
- Contribution to journal › Article
- 2022
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Interactions between conducting surfaces in salt solutions
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- Contribution to journal › Article
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Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids
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- Contribution to journal › Article
- 2021
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Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions
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- Contribution to journal › Article
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Structural transitions at electrodes, immersed in simple ionic liquid models
(
- Contribution to journal › Article
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Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions : Dependence upon the Range of the Attraction
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- Contribution to journal › Article
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Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field
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- Contribution to journal › Article
- 2020
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Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules
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- Contribution to journal › Article
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A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides
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- Contribution to journal › Article
- 2019
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Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions
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- Contribution to journal › Article
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Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
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- Contribution to journal › Article
- 2018
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Mark
Many-body interactions between charged particles in a polymer solution : the protein regime
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- Contribution to journal › Article
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Mark
Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit
(
- Contribution to journal › Article
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Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
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Mark
Ionic liquid interface at an electrode : Simulations of electrochemical properties using an asymmetric restricted primitive model
(
- Contribution to journal › Article
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Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces
2018)(
- Book/Report › Book
- 2017
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Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
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- Contribution to journal › Article
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Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article
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Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces
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- Contribution to journal › Article
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Molecular Dynamic Simulations of Ionic Liquid's Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores
(
- Contribution to journal › Article
- 2016
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Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Non-monotonic temperature response of polymer mediated interactions
(
- Contribution to journal › Article
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Mark
Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes
(
- Contribution to journal › Scientific review
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Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
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- Contribution to journal › Article
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Mark
Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
(
- Contribution to journal › Article
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Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
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Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.
(
- Contribution to journal › Article
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Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
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- Contribution to journal › Article
- 2015
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A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution
(
- 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
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Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
(
- Contribution to journal › Article
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Mark
Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.
(
- Contribution to journal › Article
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Mark
Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
(
- Contribution to journal › Article
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Mark
On the stability of aqueous dispersions containing conducting colloidal particles.
(
- 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
- 2014
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Mark
Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory
2014)(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions.
(
- Contribution to journal › Article
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Mark
Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces
(
- Contribution to journal › Article
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Mark
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study
(
- Contribution to journal › Article
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Mark
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.
(
- Contribution to journal › Article
- 2013
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Mark
Capillary Condensation of Ionic Liquid Solutions in Porous Electrodes
(
- Contribution to journal › Article
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Mark
Fluid-Fluid Transitions at Bulk Supercritical Conditions
(
- Contribution to journal › Article
- 2012
-
Mark
A simple many-body Hamiltonian for polymer-colloid mixtures: simulations and mean-field theory
(
- Contribution to journal › Article
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Mark
Many-body interactions between particles in a polydisperse polymer fluid
(
- Contribution to journal › Article
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Mark
Polydisperse Telechelic Polymers at Interfaces: Analytic Results and Density Functional Theory
(
- Contribution to journal › Article
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Mark
Theoretical Prediction of the Capacitance of Ionic Liquid Films
(
- Contribution to journal › Article