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- 2023
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Mark
Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes
(
- Contribution to journal › Article
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Mark
Particle Adsorption Using a Quartz Crystal Microbalance with Dissipation by Applying a Kelvin-Voigt-Based Viscoelastic Model and the Gauss-Newton Method
(
- Contribution to journal › Article
- 2022
-
Mark
Interactions between conducting surfaces in salt solutions
(
- Contribution to journal › Article
- 2021
-
Mark
Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
(
- 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
- 2020
-
Mark
Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations
(
- Contribution to journal › Article
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Mark
Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules
(
- Contribution to journal › Article
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Mark
A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides
(
- Contribution to journal › Article
- 2017
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Mark
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
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Mark
Anomalous Protein-Protein Interactions in Multivalent Salt Solution
(
- Contribution to journal › Article
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Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article
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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
- 2016
-
Mark
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.
(
- Contribution to journal › Article
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Mark
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
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Mark
Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
(
- Contribution to journal › Article
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Mark
Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
(
- 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
- 2015
-
Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
(
- Contribution to journal › Article
-
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
- 2013
-
Mark
Polyelectrolyte Adsorption on Solid Surfaces: Theoretical Predictions and Experimental Measurements
(
- Contribution to journal › Article
- 2006
-
Mark
Polyelectrolyte mediated forces between macromolecules
(
- Contribution to journal › Scientific review
- 1998
-
Mark
Theoretical Studies of Surface Forces and Phase Equilibria
1998)(
- Thesis › Doctoral thesis (compilation)