Jan Forsman
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- 2024
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Mark
Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes
(
- Contribution to journal › Article
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Mark
An efficient method to establish electrostatic screening lengths of restricted primitive model electrolytes
(
- Contribution to journal › Article
- 2023
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Mark
Phase transitions of ionic fluids in nanoporous electrodes
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- Contribution to journal › Article
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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
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Mark
Interactions between conducting surfaces in salt solutions
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- Contribution to journal › Article
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Mark
Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids
(
- Contribution to journal › Article
- 2021
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Mark
Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
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- 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
(
- Contribution to journal › Article
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Mark
Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field
(
- Contribution to journal › Article
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Mark
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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Mark
Structural transitions at electrodes, immersed in simple ionic liquid models
(
- Contribution to journal › Article
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Mark
Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions : Dependence upon the Range of the Attraction
(
- Contribution to journal › Article
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Mark
Overcharging and Free Energy Barriers for Equally Charged Surfaces Immersed in Salt Solutions
(
- Contribution to journal › Article
- 2020
-
Mark
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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Mark
A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides
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- Contribution to journal › Article
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Mark
Nanoplatelet interactions in the presence of multivalent ions : The effect of overcharging and stability
(
- Contribution to journal › Article
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Mark
Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations
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- Contribution to journal › Article
- 2019
-
Mark
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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Mark
Intermolecular interactions play a role in the distribution and transport of charged contrast agents in a cartilage model
(
- Contribution to journal › Article
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Mark
Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
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- Contribution to journal › Article
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Mark
Effect of excess charge carriers and fluid medium on the magnitude and sign of the Casimir-Lifshitz torque
(
- Contribution to journal › Article
- 2018
-
Mark
Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces
2018)(
- Book/Report › Book
-
Mark
Many-body interactions between charged particles in a polymer solution : the protein regime
(
- 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
(
- 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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Mark
Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit
(
- Contribution to journal › Article
- 2017
-
Mark
Surface forces in electrolytes containing polyions and oppositely charged surfaces
(
- Contribution to journal › Scientific review
-
Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- 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
Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces
(
- 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 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
A simple and versatile implicit solvent model for polyethylene glycol in aqueous solution at room temperature
(
- Contribution to journal › Article
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Mark
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.
(
- Contribution to journal › Article
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Mark
Non-monotonic temperature response of polymer mediated interactions
(
- 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
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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
Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
(
- 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
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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Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2015
-
Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
(
- 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
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
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
Electrostatic interactions are important for the distribution of Gd(DTPA)(2-) in articular cartilage.
(
- Contribution to journal › Article