Jan Forsman
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- 2024
-
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
-
Mark
Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes
(
- Contribution to journal › Article
-
Mark
Phase transitions of ionic fluids in nanoporous 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
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Mark
Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids
(
- Contribution to journal › Article
- 2021
-
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
-
Mark
From Attraction to Repulsion to Attraction: Non-Monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions
(
- Contribution to journal › Article
-
Mark
Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field
(
- Contribution to journal › Article
-
Mark
Overcharging and Free Energy Barriers for Equally Charged Surfaces Immersed in Salt Solutions
(
- 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
Nanoplatelet interactions in the presence of multivalent ions : The effect of overcharging and stability
(
- 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
-
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
Effect of excess charge carriers and fluid medium on the magnitude and sign of the Casimir-Lifshitz torque
(
- Contribution to journal › Article
-
Mark
Intermolecular interactions play a role in the distribution and transport of charged contrast agents in a cartilage model
(
- Contribution to journal › Article
-
Mark
Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
(
- Contribution to journal › Article
- 2018
-
Mark
Ionic liquid interface at an electrode : Simulations of electrochemical properties using an asymmetric restricted primitive model
(
- Contribution to journal › Article
-
Mark
A classical density functional theory for the asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
-
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
-
Mark
Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit
(
- Contribution to journal › Article
-
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
- 2017
-
Mark
Surface forces in electrolytes containing polyions and oppositely charged surfaces
(
- Contribution to journal › Scientific review
-
Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article
-
Mark
Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces
(
- Contribution to journal › Article
-
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
-
Mark
Anomalous Protein-Protein Interactions in Multivalent Salt Solution
(
- Contribution to journal › Article
-
Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- Contribution to journal › Article
- 2016
-
Mark
A simple and versatile implicit solvent model for polyethylene glycol in aqueous solution at room temperature
(
- Contribution to journal › Article
-
Mark
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.
(
- Contribution to journal › Article
-
Mark
Non-monotonic temperature response of polymer mediated interactions
(
- Contribution to journal › Article
-
Mark
Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes
(
- Contribution to journal › Scientific review
-
Mark
Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
(
- Contribution to journal › Article
-
Mark
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
(
- Contribution to journal › Article
-
Mark
Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
(
- Contribution to journal › Article
-
Mark
Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
(
- Contribution to journal › Article
-
Mark
Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
(
- Contribution to journal › Article
-
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
-
Mark
Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
(
- 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
-
Mark
Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations
(
- Contribution to journal › Article
-
Mark
On the stability of aqueous dispersions containing conducting colloidal particles.
(
- Contribution to journal › Article
-
Mark
Electrostatic interactions are important for the distribution of Gd(DTPA)(2-) in articular cartilage.
(
- Contribution to journal › Article
-
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
-
Mark
A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution
(
- Contribution to journal › Article
-
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
-
Mark
Role of histidine for charge regulation of unstructured peptides at interfaces and in bulk.
(
- Contribution to journal › Article
-
Mark
Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions.
(
- Contribution to journal › Article
-
Mark
Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces
(
- Contribution to journal › Article
-
Mark
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.
(
- Contribution to journal › Article
-
Mark
Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory
2014)(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2013
-
Mark
Fluid-Fluid Transitions at Bulk Supercritical Conditions
(
- Contribution to journal › Article
-
Mark
Perspective: Coulomb fluids-Weak coupling, strong coupling, in between and beyond
(
- Contribution to journal › Article
-
Mark
Capillary Condensation of Ionic Liquid Solutions in Porous Electrodes
(
- Contribution to journal › Article
-
Mark
Polyelectrolyte Adsorption on Solid Surfaces: Theoretical Predictions and Experimental Measurements
(
- Contribution to journal › Article
- 2012
-
Mark
Anisotropic Interactions in Protein Mixtures,: Self Assembly and Phase Behavior in Aqueous Solution
(
- Contribution to journal › Article
-
Mark
A simple many-body Hamiltonian for polymer-colloid mixtures: simulations and mean-field theory
(
- Contribution to journal › Article
-
Mark
Polyelectrolyte adsorption: electrostatic mechanisms and nonmonotonic responses to salt addition.
(
- Contribution to journal › Article
-
Mark
Monte Carlo simulations of Donnan equilibrium in cartilage
(
- Contribution to journal › Article
-
Mark
Theoretical Prediction of the Capacitance of Ionic Liquid Films
(
- Contribution to journal › Article
-
Mark
Density functional theory for Yukawa fluids
(
- Contribution to journal › Article
-
Mark
Polydisperse Telechelic Polymers at Interfaces: Analytic Results and Density Functional Theory
(
- Contribution to journal › Article
-
Mark
Attraction between neutral dielectrics mediated by multivalent ions in an asymmetric ionic fluid
(
- Contribution to journal › Article
-
Mark
Polyelectrolyte Mediated Interactions in Colloidal Dispersions: Hierarchical Screening, Simulations, and a New Classical Density Functional Theory
(
- Contribution to journal › Article
-
Mark
Many-body interactions between particles in a polydisperse polymer fluid
(
- Contribution to journal › Article
- 2011
-
Mark
Analytical theory of ideal polydisperse polymers at interfaces
(
- Contribution to journal › Article
-
Mark
A classical density functional theory of ionic liquids.
(
- Contribution to journal › Article
-
Mark
Dressed counterions: Polyvalent and monovalent ions at charged dielectric interfaces
(
- Contribution to journal › Article
- 2010
-
Mark
Molecular evidence of stereo-specific lactoferrin dimers in solution.
(
- Contribution to journal › Article
-
Mark
Differential Capacitance of Room Temperature Ionic Liquids: The Role of Dispersion Forces
(
- Contribution to journal › Article
-
Mark
Depletion interaction between spheres in an ideal equilibrium polymer fluid: Exact asymptotic results
(
- Contribution to journal › Article
-
Mark
Dressed counterions: Strong electrostatic coupling in the presence of salt
(
- Contribution to journal › Article
-
Mark
Limitations of the Derjaguin approximation and the Lorentz-Berthelot mixing rule.
(
- Contribution to journal › Article
- 2009
-
Mark
Simulations of latex particles immersed in dendrimer solutions.
(
- Contribution to journal › Article
-
Mark
Efficient solution of the self-consistent field theory for block copolymer fluids displaying Schulz-Flory polydispersity
(
- Contribution to journal › Article
-
Mark
Colloidal interactions in thermal and athermal polymer solutions: The Derjaguin approximation, and exact results for mono- and polydisperse ideal chains
(
- Contribution to journal › Article
-
Mark
Density functional theories of surface interactions in salt solutions
(
- Contribution to journal › Article
-
Mark
Interactions between Surfaces in Polydisperse Semiflexible Polymer Solutions
(
- Contribution to journal › Article
- 2008
-
Mark
Block polyelectrolytes and colloidal stability.
(
- Contribution to journal › Article
-
Mark
Weak- and strong-coupling electrostatic interactions between asymmetrically charged planar surfaces
(
- Contribution to journal › Article
-
Mark
Density functional theory for polymer fluids with molecular weight polydispersity
(
- Contribution to journal › Article
-
Mark
Exact density functional theory for ideal polymer fluids with nearest neighbor bonding constraints
(
- Contribution to journal › Article
-
Mark
Simulating equilibrium surface forces in polymer solutions using a canonical grid method
(
- Contribution to journal › Article
-
Mark
Simulations of surface forces in polyelectrolyte solutions.
(
- Contribution to journal › Article
- 2007
-
Mark
Simulations and density functional calculations of surface forces in the presence of semiflexible polymers
(
- Contribution to journal › Article
-
Mark
Interactions between charged surfaces immersed in a polyelectrolyte solution
(
- Contribution to journal › Article
-
Mark
A simple correlation-corrected theory of systems described by screened Coulomb interactions
(
- Contribution to journal › Article
-
Mark
Repulsion between oppositely charged macromolecules or particles
(
- Contribution to journal › Article
-
Mark
Surface forces at restricted equilibrium, in solutions containing finite or infinite semiflexible polymers
(
- Contribution to journal › Article
- 2006
-
Mark
Density functional theory for flexible and semiflexible polymers of infinite length
(
- Contribution to journal › Article
-
Mark
Surface transition in athermal polymer solutions
(
- Contribution to journal › Letter
-
Mark
Repulsion between oppositely charged surfaces in multivalent electrolytes
(
- Contribution to journal › Article
-
Mark
Ion adsorption and Lamellar-Lamellar transitions in charged bilayer systems
(
- Contribution to journal › Article
-
Mark
Surface forces mediated by charged polymers: Effects of intrinsic chain stiffness
(
- Contribution to journal › Article
-
Mark
Surface forces in solutions containing semiflexible polymers
(
- Contribution to journal › Article
-
Mark
Surface forces in solutions containing rigid polymers: Approaching the rod limit
(
- Contribution to journal › Article
-
Mark
Polyelectrolyte mediated forces between macromolecules
(
- Contribution to journal › Scientific review
- 2005
-
Mark
Prewetting and layering in athermal polymer solutions
(
- Contribution to journal › Article
- 2004
-
Mark
Simulation of phase equilibria in lamellar surfactant systems
(
- Contribution to journal › Article
-
Mark
Density functional study of surface forces in solutions containing star-shaped polymers
(
- Contribution to journal › Article
-
Mark
Surface forces in polymer fluids: A comparison between simulations and density functional theory
(
- Contribution to journal › Article
-
Mark
Evaluating the accuracy of a density functional theory of polymer solutions with additive hard sphere diameters
(
- Contribution to journal › Article
-
Mark
A simple correlation-corrected Poisson-Boltzmann theory
(
- Contribution to journal › Article
- 2003
-
Mark
Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range.
(
- Contribution to journal › Article
-
Mark
An improved density functional description of hard sphere polymer fluids at low density.
(
- Contribution to journal › Article
-
Mark
Depletion and structural forces in confined polyelectrolyte solutions
(
- Contribution to journal › Article
- 2002
-
Mark
Density Functional Study of Surface Forces in Athermal Polymer Solutions with Addititve Hard Sphere Interactions. Solvent Effects, Capillary Condensation and Capillary-Induced Surface Transitions.
(
- Contribution to journal › Article
- 1998
-
Mark
Theoretical Studies of Surface Forces and Phase Equilibria
1998)(
- Thesis › Doctoral thesis (compilation)